USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 935 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 315 ASN : amide:sc= 0.739 K(o=1.2,f=-16!) USER MOD Set 1.2: A 378 LYS NZ :NH3+ -121:sc= 0.471 (180deg=-1.07) USER MOD Set 2.1: A 312 TYR OH : rot 26:sc= -0.854! USER MOD Set 2.2: A 349 MET CE :methyl -158:sc= -0.0703 (180deg=0) USER MOD Set 2.3: A 352 GLN : amide:sc= -1.05 K(o=-2,f=-7.4!) USER MOD Single : A 285 SER OG : rot 180:sc= -0.0267 USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 300 SER OG : rot -57:sc= 0.168 USER MOD Single : A 301 SER OG : rot 180:sc= -0.006 USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 303 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 ASN : amide:sc= -0.0688 K(o=-0.069,f=-1.4!) USER MOD Single : A 309 LYS NZ :NH3+ -141:sc= -0.0264 (180deg=-0.783) USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 SER OG : rot 180:sc= -0.328 USER MOD Single : A 321 THR OG1 : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 333 GLN : amide:sc= -1.73! K(o=-1.7!,f=0.24) USER MOD Single : A 335 LYS NZ :NH3+ -120:sc= -0.255 (180deg=-0.335) USER MOD Single : A 336 LYS NZ :NH3+ 142:sc= -0.266 (180deg=-1.84!) USER MOD Single : A 341 GLN : amide:sc= -0.671 K(o=-0.67,f=-1.3) USER MOD Single : A 344 MET CE :methyl -145:sc= 0 (180deg=-0.449) USER MOD Single : A 345 MET CE :methyl 136:sc= -6.7! (180deg=-13!) USER MOD Single : A 346 THR OG1 : rot 180:sc= 0.0192 USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 ASN : amide:sc= -0.616 K(o=-0.62,f=-6.7!) USER MOD Single : A 360 LYS NZ :NH3+ -139:sc= -0.544 (180deg=-2.38!) USER MOD Single : A 365 GLN : amide:sc= -0.0238 K(o=-0.024,f=-0.81) USER MOD Single : A 368 HIS : no HD1:sc= 0 X(o=0,f=-0.0037) USER MOD Single : A 371 ASN : amide:sc= -1.1! C(o=-1.1!,f=-2.6!) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 TYR OH : rot 133:sc= 0.227 USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 ASN : amide:sc= -0.0334 K(o=-0.033,f=-1.5) USER MOD Single : A 388 LYS NZ :NH3+ 162:sc= -0.0457 (180deg=-0.299) USER MOD Single : A 389 LYS NZ :NH3+ -157:sc= -0.161 (180deg=-0.927) USER MOD Single : A 390 GLN : amide:sc= -0.0107 K(o=-0.011,f=-1.9) USER MOD Single : A 392 SER OG : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 284 -27.756 14.501 14.723 1.00 0.00 N ATOM 2 CA GLY A 284 -28.885 13.900 15.408 1.00 0.00 C ATOM 3 C GLY A 284 -28.476 13.180 16.678 1.00 0.00 C ATOM 4 O GLY A 284 -27.756 13.734 17.509 1.00 0.00 O ATOM 0 HA2 GLY A 284 -29.613 14.674 15.651 1.00 0.00 H new ATOM 0 HA3 GLY A 284 -29.380 13.197 14.738 1.00 0.00 H new ATOM 8 N SER A 285 -28.937 11.943 16.830 1.00 0.00 N ATOM 9 CA SER A 285 -28.619 11.148 18.010 1.00 0.00 C ATOM 10 C SER A 285 -28.191 9.738 17.617 1.00 0.00 C ATOM 11 O SER A 285 -27.063 9.323 17.880 1.00 0.00 O ATOM 12 CB SER A 285 -29.825 11.084 18.949 1.00 0.00 C ATOM 13 OG SER A 285 -30.985 10.649 18.260 1.00 0.00 O ATOM 0 H SER A 285 -29.532 11.469 16.150 1.00 0.00 H new ATOM 0 HA SER A 285 -27.789 11.629 18.528 1.00 0.00 H new ATOM 0 HB2 SER A 285 -29.612 10.404 19.774 1.00 0.00 H new ATOM 0 HB3 SER A 285 -30.004 12.067 19.384 1.00 0.00 H new ATOM 0 HG SER A 285 -31.741 10.615 18.882 1.00 0.00 H new ATOM 19 N SER A 286 -29.103 9.005 16.984 1.00 0.00 N ATOM 20 CA SER A 286 -28.823 7.639 16.556 1.00 0.00 C ATOM 21 C SER A 286 -27.490 7.563 15.819 1.00 0.00 C ATOM 22 O SER A 286 -27.110 8.488 15.103 1.00 0.00 O ATOM 23 CB SER A 286 -29.947 7.124 15.656 1.00 0.00 C ATOM 24 OG SER A 286 -29.927 7.770 14.395 1.00 0.00 O ATOM 0 H SER A 286 -30.041 9.334 16.757 1.00 0.00 H new ATOM 0 HA SER A 286 -28.763 7.011 17.445 1.00 0.00 H new ATOM 0 HB2 SER A 286 -29.843 6.048 15.518 1.00 0.00 H new ATOM 0 HB3 SER A 286 -30.910 7.292 16.139 1.00 0.00 H new ATOM 0 HG SER A 286 -30.654 7.422 13.838 1.00 0.00 H new ATOM 30 N GLY A 287 -26.783 6.451 15.999 1.00 0.00 N ATOM 31 CA GLY A 287 -25.500 6.273 15.345 1.00 0.00 C ATOM 32 C GLY A 287 -25.140 4.812 15.163 1.00 0.00 C ATOM 33 O GLY A 287 -26.020 3.960 15.042 1.00 0.00 O ATOM 0 H GLY A 287 -27.076 5.670 16.586 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -25.521 6.763 14.372 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -24.725 6.765 15.933 1.00 0.00 H new ATOM 37 N SER A 288 -23.843 4.522 15.140 1.00 0.00 N ATOM 38 CA SER A 288 -23.368 3.155 14.966 1.00 0.00 C ATOM 39 C SER A 288 -22.543 2.707 16.169 1.00 0.00 C ATOM 40 O SER A 288 -21.670 3.436 16.641 1.00 0.00 O ATOM 41 CB SER A 288 -22.532 3.042 13.690 1.00 0.00 C ATOM 42 OG SER A 288 -21.338 3.796 13.794 1.00 0.00 O ATOM 0 H SER A 288 -23.102 5.216 15.240 1.00 0.00 H new ATOM 0 HA SER A 288 -24.238 2.503 14.882 1.00 0.00 H new ATOM 0 HB2 SER A 288 -22.290 1.996 13.502 1.00 0.00 H new ATOM 0 HB3 SER A 288 -23.114 3.393 12.838 1.00 0.00 H new ATOM 0 HG SER A 288 -20.821 3.706 12.966 1.00 0.00 H new ATOM 48 N SER A 289 -22.826 1.506 16.659 1.00 0.00 N ATOM 49 CA SER A 289 -22.114 0.961 17.809 1.00 0.00 C ATOM 50 C SER A 289 -20.614 0.894 17.537 1.00 0.00 C ATOM 51 O SER A 289 -20.133 -0.022 16.871 1.00 0.00 O ATOM 52 CB SER A 289 -22.644 -0.432 18.152 1.00 0.00 C ATOM 53 OG SER A 289 -23.874 -0.352 18.853 1.00 0.00 O ATOM 0 H SER A 289 -23.544 0.890 16.278 1.00 0.00 H new ATOM 0 HA SER A 289 -22.283 1.625 18.657 1.00 0.00 H new ATOM 0 HB2 SER A 289 -22.780 -1.008 17.237 1.00 0.00 H new ATOM 0 HB3 SER A 289 -21.911 -0.965 18.758 1.00 0.00 H new ATOM 0 HG SER A 289 -24.192 -1.256 19.059 1.00 0.00 H new ATOM 59 N GLY A 290 -19.880 1.873 18.058 1.00 0.00 N ATOM 60 CA GLY A 290 -18.443 1.908 17.862 1.00 0.00 C ATOM 61 C GLY A 290 -17.722 2.635 18.979 1.00 0.00 C ATOM 62 O GLY A 290 -17.841 3.852 19.112 1.00 0.00 O ATOM 0 H GLY A 290 -20.256 2.642 18.612 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -18.064 0.888 17.793 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -18.221 2.396 16.913 1.00 0.00 H new ATOM 66 N GLU A 291 -16.974 1.886 19.785 1.00 0.00 N ATOM 67 CA GLU A 291 -16.234 2.469 20.898 1.00 0.00 C ATOM 68 C GLU A 291 -15.191 3.464 20.397 1.00 0.00 C ATOM 69 O GLU A 291 -15.037 4.551 20.954 1.00 0.00 O ATOM 70 CB GLU A 291 -15.554 1.370 21.717 1.00 0.00 C ATOM 71 CG GLU A 291 -14.567 0.536 20.917 1.00 0.00 C ATOM 72 CD GLU A 291 -14.387 -0.859 21.485 1.00 0.00 C ATOM 73 OE1 GLU A 291 -15.403 -1.566 21.652 1.00 0.00 O ATOM 74 OE2 GLU A 291 -13.232 -1.241 21.763 1.00 0.00 O ATOM 0 H GLU A 291 -16.865 0.877 19.688 1.00 0.00 H new ATOM 0 HA GLU A 291 -16.942 3.001 21.533 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -15.033 1.826 22.559 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -16.318 0.713 22.133 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -14.911 0.463 19.885 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -13.602 1.043 20.896 1.00 0.00 H new ATOM 81 N GLU A 292 -14.478 3.084 19.341 1.00 0.00 N ATOM 82 CA GLU A 292 -13.450 3.942 18.765 1.00 0.00 C ATOM 83 C GLU A 292 -14.059 4.938 17.783 1.00 0.00 C ATOM 84 O GLU A 292 -13.768 6.134 17.835 1.00 0.00 O ATOM 85 CB GLU A 292 -12.387 3.098 18.059 1.00 0.00 C ATOM 86 CG GLU A 292 -11.070 3.828 17.849 1.00 0.00 C ATOM 87 CD GLU A 292 -9.904 2.882 17.646 1.00 0.00 C ATOM 88 OE1 GLU A 292 -9.911 2.135 16.646 1.00 0.00 O ATOM 89 OE2 GLU A 292 -8.983 2.888 18.490 1.00 0.00 O ATOM 0 H GLU A 292 -14.594 2.188 18.868 1.00 0.00 H new ATOM 0 HA GLU A 292 -12.982 4.499 19.577 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -12.204 2.196 18.644 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -12.773 2.777 17.091 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -11.156 4.483 16.982 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -10.870 4.465 18.711 1.00 0.00 H new ATOM 96 N ILE A 293 -14.905 4.437 16.889 1.00 0.00 N ATOM 97 CA ILE A 293 -15.555 5.282 15.895 1.00 0.00 C ATOM 98 C ILE A 293 -16.976 5.638 16.321 1.00 0.00 C ATOM 99 O ILE A 293 -17.713 4.790 16.823 1.00 0.00 O ATOM 100 CB ILE A 293 -15.600 4.596 14.516 1.00 0.00 C ATOM 101 CG1 ILE A 293 -15.964 3.118 14.669 1.00 0.00 C ATOM 102 CG2 ILE A 293 -14.263 4.749 13.805 1.00 0.00 C ATOM 103 CD1 ILE A 293 -16.360 2.457 13.368 1.00 0.00 C ATOM 0 H ILE A 293 -15.156 3.450 16.833 1.00 0.00 H new ATOM 0 HA ILE A 293 -14.962 6.194 15.819 1.00 0.00 H new ATOM 0 HB ILE A 293 -16.368 5.078 13.911 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -15.114 2.585 15.094 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -16.786 3.026 15.379 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -14.310 4.259 12.832 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -14.043 5.808 13.668 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -13.477 4.290 14.405 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -16.605 1.411 13.551 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -17.229 2.966 12.951 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -15.532 2.517 12.662 1.00 0.00 H new ATOM 115 N ARG A 294 -17.351 6.895 16.115 1.00 0.00 N ATOM 116 CA ARG A 294 -18.684 7.363 16.478 1.00 0.00 C ATOM 117 C ARG A 294 -19.301 8.177 15.344 1.00 0.00 C ATOM 118 O ARG A 294 -20.318 7.789 14.768 1.00 0.00 O ATOM 119 CB ARG A 294 -18.623 8.207 17.752 1.00 0.00 C ATOM 120 CG ARG A 294 -19.989 8.613 18.279 1.00 0.00 C ATOM 121 CD ARG A 294 -20.577 9.762 17.474 1.00 0.00 C ATOM 122 NE ARG A 294 -21.679 10.414 18.175 1.00 0.00 N ATOM 123 CZ ARG A 294 -22.604 11.150 17.569 1.00 0.00 C ATOM 124 NH1 ARG A 294 -22.559 11.326 16.255 1.00 0.00 N ATOM 125 NH2 ARG A 294 -23.576 11.712 18.275 1.00 0.00 N ATOM 0 H ARG A 294 -16.752 7.608 15.699 1.00 0.00 H new ATOM 0 HA ARG A 294 -19.311 6.490 16.659 1.00 0.00 H new ATOM 0 HB2 ARG A 294 -18.097 7.646 18.524 1.00 0.00 H new ATOM 0 HB3 ARG A 294 -18.037 9.105 17.555 1.00 0.00 H new ATOM 0 HG2 ARG A 294 -20.664 7.758 18.241 1.00 0.00 H new ATOM 0 HG3 ARG A 294 -19.904 8.906 19.325 1.00 0.00 H new ATOM 0 HD2 ARG A 294 -19.797 10.494 17.264 1.00 0.00 H new ATOM 0 HD3 ARG A 294 -20.930 9.388 16.513 1.00 0.00 H new ATOM 0 HE ARG A 294 -21.742 10.298 19.186 1.00 0.00 H new ATOM 0 HH11 ARG A 294 -21.813 10.896 15.708 1.00 0.00 H new ATOM 0 HH12 ARG A 294 -23.270 11.891 15.792 1.00 0.00 H new ATOM 0 HH21 ARG A 294 -23.614 11.580 19.286 1.00 0.00 H new ATOM 0 HH22 ARG A 294 -24.285 12.277 17.807 1.00 0.00 H new ATOM 139 N LYS A 295 -18.679 9.308 15.029 1.00 0.00 N ATOM 140 CA LYS A 295 -19.165 10.178 13.965 1.00 0.00 C ATOM 141 C LYS A 295 -18.882 9.571 12.594 1.00 0.00 C ATOM 142 O LYS A 295 -19.804 9.234 11.852 1.00 0.00 O ATOM 143 CB LYS A 295 -18.512 11.558 14.068 1.00 0.00 C ATOM 144 CG LYS A 295 -18.912 12.329 15.313 1.00 0.00 C ATOM 145 CD LYS A 295 -18.405 13.760 15.271 1.00 0.00 C ATOM 146 CE LYS A 295 -19.015 14.534 14.114 1.00 0.00 C ATOM 147 NZ LYS A 295 -19.088 15.995 14.399 1.00 0.00 N ATOM 0 H LYS A 295 -17.837 9.644 15.496 1.00 0.00 H new ATOM 0 HA LYS A 295 -20.244 10.284 14.081 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -17.429 11.440 14.057 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -18.778 12.143 13.188 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -19.998 12.330 15.408 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -18.515 11.827 16.196 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -18.644 14.259 16.210 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -17.319 13.760 15.177 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -18.422 14.369 13.214 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -20.016 14.153 13.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -19.510 16.487 13.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -19.675 16.155 15.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -18.130 16.364 14.568 1.00 0.00 H new ATOM 161 N ILE A 296 -17.601 9.434 12.266 1.00 0.00 N ATOM 162 CA ILE A 296 -17.198 8.864 10.986 1.00 0.00 C ATOM 163 C ILE A 296 -16.635 7.459 11.162 1.00 0.00 C ATOM 164 O ILE A 296 -15.890 7.175 12.101 1.00 0.00 O ATOM 165 CB ILE A 296 -16.145 9.744 10.286 1.00 0.00 C ATOM 166 CG1 ILE A 296 -16.705 11.144 10.032 1.00 0.00 C ATOM 167 CG2 ILE A 296 -15.700 9.100 8.981 1.00 0.00 C ATOM 168 CD1 ILE A 296 -16.535 12.086 11.204 1.00 0.00 C ATOM 0 H ILE A 296 -16.825 9.710 12.868 1.00 0.00 H new ATOM 0 HA ILE A 296 -18.093 8.818 10.365 1.00 0.00 H new ATOM 0 HB ILE A 296 -15.277 9.834 10.939 1.00 0.00 H new ATOM 0 HG12 ILE A 296 -16.211 11.571 9.159 1.00 0.00 H new ATOM 0 HG13 ILE A 296 -17.765 11.064 9.792 1.00 0.00 H new ATOM 0 HG21 ILE A 296 -14.956 9.733 8.498 1.00 0.00 H new ATOM 0 HG22 ILE A 296 -15.265 8.122 9.188 1.00 0.00 H new ATOM 0 HG23 ILE A 296 -16.560 8.983 8.321 1.00 0.00 H new ATOM 0 HD11 ILE A 296 -16.955 13.060 10.952 1.00 0.00 H new ATOM 0 HD12 ILE A 296 -17.053 11.682 12.074 1.00 0.00 H new ATOM 0 HD13 ILE A 296 -15.475 12.196 11.431 1.00 0.00 H new ATOM 180 N PRO A 297 -16.997 6.556 10.238 1.00 0.00 N ATOM 181 CA PRO A 297 -16.536 5.164 10.268 1.00 0.00 C ATOM 182 C PRO A 297 -15.114 5.013 9.740 1.00 0.00 C ATOM 183 O PRO A 297 -14.669 5.790 8.897 1.00 0.00 O ATOM 184 CB PRO A 297 -17.528 4.444 9.351 1.00 0.00 C ATOM 185 CG PRO A 297 -17.984 5.488 8.392 1.00 0.00 C ATOM 186 CD PRO A 297 -17.881 6.825 9.092 1.00 0.00 C ATOM 0 HA PRO A 297 -16.505 4.765 11.282 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -17.055 3.610 8.833 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -18.364 4.034 9.917 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -17.368 5.478 7.493 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -19.010 5.298 8.078 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -17.464 7.589 8.436 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -18.858 7.183 9.416 1.00 0.00 H new ATOM 194 N MET A 298 -14.407 4.006 10.242 1.00 0.00 N ATOM 195 CA MET A 298 -13.034 3.751 9.818 1.00 0.00 C ATOM 196 C MET A 298 -12.158 4.979 10.046 1.00 0.00 C ATOM 197 O MET A 298 -11.359 5.352 9.188 1.00 0.00 O ATOM 198 CB MET A 298 -13.000 3.353 8.342 1.00 0.00 C ATOM 199 CG MET A 298 -11.750 2.581 7.949 1.00 0.00 C ATOM 200 SD MET A 298 -11.722 2.148 6.200 1.00 0.00 S ATOM 201 CE MET A 298 -10.846 3.552 5.517 1.00 0.00 C ATOM 0 H MET A 298 -14.761 3.354 10.942 1.00 0.00 H new ATOM 0 HA MET A 298 -12.641 2.930 10.418 1.00 0.00 H new ATOM 0 HB2 MET A 298 -13.877 2.746 8.117 1.00 0.00 H new ATOM 0 HB3 MET A 298 -13.069 4.252 7.730 1.00 0.00 H new ATOM 0 HG2 MET A 298 -10.869 3.178 8.185 1.00 0.00 H new ATOM 0 HG3 MET A 298 -11.687 1.671 8.546 1.00 0.00 H new ATOM 0 HE1 MET A 298 -10.749 3.430 4.438 1.00 0.00 H new ATOM 0 HE2 MET A 298 -11.400 4.466 5.731 1.00 0.00 H new ATOM 0 HE3 MET A 298 -9.855 3.616 5.966 1.00 0.00 H new ATOM 211 N PHE A 299 -12.315 5.605 11.208 1.00 0.00 N ATOM 212 CA PHE A 299 -11.539 6.792 11.548 1.00 0.00 C ATOM 213 C PHE A 299 -10.464 6.461 12.578 1.00 0.00 C ATOM 214 O PHE A 299 -10.418 5.352 13.109 1.00 0.00 O ATOM 215 CB PHE A 299 -12.458 7.890 12.088 1.00 0.00 C ATOM 216 CG PHE A 299 -11.934 9.278 11.853 1.00 0.00 C ATOM 217 CD1 PHE A 299 -11.978 9.846 10.590 1.00 0.00 C ATOM 218 CD2 PHE A 299 -11.397 10.016 12.897 1.00 0.00 C ATOM 219 CE1 PHE A 299 -11.496 11.123 10.373 1.00 0.00 C ATOM 220 CE2 PHE A 299 -10.914 11.293 12.685 1.00 0.00 C ATOM 221 CZ PHE A 299 -10.964 11.847 11.422 1.00 0.00 C ATOM 0 H PHE A 299 -12.972 5.310 11.930 1.00 0.00 H new ATOM 0 HA PHE A 299 -11.051 7.149 10.641 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -13.438 7.796 11.620 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -12.600 7.740 13.158 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -12.393 9.285 9.766 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -11.356 9.588 13.888 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -11.535 11.555 9.384 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -10.498 11.857 13.507 1.00 0.00 H new ATOM 0 HZ PHE A 299 -10.588 12.845 11.254 1.00 0.00 H new ATOM 231 N SER A 300 -9.600 7.433 12.855 1.00 0.00 N ATOM 232 CA SER A 300 -8.522 7.245 13.819 1.00 0.00 C ATOM 233 C SER A 300 -7.540 6.182 13.335 1.00 0.00 C ATOM 234 O SER A 300 -7.100 5.330 14.107 1.00 0.00 O ATOM 235 CB SER A 300 -9.090 6.848 15.182 1.00 0.00 C ATOM 236 OG SER A 300 -8.110 6.968 16.199 1.00 0.00 O ATOM 0 H SER A 300 -9.626 8.358 12.426 1.00 0.00 H new ATOM 0 HA SER A 300 -7.988 8.190 13.918 1.00 0.00 H new ATOM 0 HB2 SER A 300 -9.945 7.480 15.421 1.00 0.00 H new ATOM 0 HB3 SER A 300 -9.454 5.821 15.143 1.00 0.00 H new ATOM 0 HG SER A 300 -7.331 6.419 15.969 1.00 0.00 H new ATOM 242 N SER A 301 -7.202 6.239 12.051 1.00 0.00 N ATOM 243 CA SER A 301 -6.276 5.279 11.462 1.00 0.00 C ATOM 244 C SER A 301 -5.539 5.893 10.276 1.00 0.00 C ATOM 245 O SER A 301 -5.921 6.950 9.772 1.00 0.00 O ATOM 246 CB SER A 301 -7.025 4.023 11.015 1.00 0.00 C ATOM 247 OG SER A 301 -7.609 3.357 12.121 1.00 0.00 O ATOM 0 H SER A 301 -7.555 6.939 11.399 1.00 0.00 H new ATOM 0 HA SER A 301 -5.544 5.006 12.222 1.00 0.00 H new ATOM 0 HB2 SER A 301 -7.801 4.294 10.299 1.00 0.00 H new ATOM 0 HB3 SER A 301 -6.338 3.350 10.502 1.00 0.00 H new ATOM 0 HG SER A 301 -8.083 2.558 11.809 1.00 0.00 H new ATOM 253 N TYR A 302 -4.479 5.224 9.836 1.00 0.00 N ATOM 254 CA TYR A 302 -3.685 5.704 8.711 1.00 0.00 C ATOM 255 C TYR A 302 -4.579 6.068 7.528 1.00 0.00 C ATOM 256 O TYR A 302 -5.733 5.646 7.455 1.00 0.00 O ATOM 257 CB TYR A 302 -2.668 4.643 8.286 1.00 0.00 C ATOM 258 CG TYR A 302 -3.236 3.600 7.350 1.00 0.00 C ATOM 259 CD1 TYR A 302 -3.295 3.828 5.980 1.00 0.00 C ATOM 260 CD2 TYR A 302 -3.711 2.389 7.834 1.00 0.00 C ATOM 261 CE1 TYR A 302 -3.814 2.878 5.121 1.00 0.00 C ATOM 262 CE2 TYR A 302 -4.230 1.433 6.982 1.00 0.00 C ATOM 263 CZ TYR A 302 -4.279 1.683 5.626 1.00 0.00 C ATOM 264 OH TYR A 302 -4.796 0.734 4.774 1.00 0.00 O ATOM 0 H TYR A 302 -4.150 4.348 10.241 1.00 0.00 H new ATOM 0 HA TYR A 302 -3.154 6.600 9.032 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -1.825 5.134 7.800 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -2.279 4.148 9.176 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -2.929 4.762 5.581 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -3.674 2.190 8.895 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -3.855 3.071 4.059 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -4.595 0.496 7.375 1.00 0.00 H new ATOM 0 HH TYR A 302 -5.078 -0.050 5.290 1.00 0.00 H new ATOM 274 N ASN A 303 -4.037 6.855 6.604 1.00 0.00 N ATOM 275 CA ASN A 303 -4.784 7.277 5.425 1.00 0.00 C ATOM 276 C ASN A 303 -4.042 6.898 4.148 1.00 0.00 C ATOM 277 O ASN A 303 -2.820 7.014 4.052 1.00 0.00 O ATOM 278 CB ASN A 303 -5.024 8.787 5.462 1.00 0.00 C ATOM 279 CG ASN A 303 -6.131 9.175 6.421 1.00 0.00 C ATOM 280 OD1 ASN A 303 -5.876 9.728 7.491 1.00 0.00 O ATOM 281 ND2 ASN A 303 -7.371 8.885 6.043 1.00 0.00 N ATOM 0 H ASN A 303 -3.083 7.213 6.649 1.00 0.00 H new ATOM 0 HA ASN A 303 -5.746 6.764 5.430 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -4.102 9.291 5.753 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -5.276 9.136 4.461 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -8.157 9.121 6.648 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -7.537 8.426 5.147 1.00 0.00 H new ATOM 288 N PRO A 304 -4.797 6.433 3.141 1.00 0.00 N ATOM 289 CA PRO A 304 -4.233 6.029 1.849 1.00 0.00 C ATOM 290 C PRO A 304 -3.914 7.224 0.956 1.00 0.00 C ATOM 291 O PRO A 304 -2.880 7.255 0.291 1.00 0.00 O ATOM 292 CB PRO A 304 -5.344 5.179 1.228 1.00 0.00 C ATOM 293 CG PRO A 304 -6.603 5.707 1.822 1.00 0.00 C ATOM 294 CD PRO A 304 -6.260 6.268 3.185 1.00 0.00 C ATOM 0 HA PRO A 304 -3.287 5.500 1.965 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -5.351 5.269 0.142 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -5.210 4.122 1.459 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.033 6.481 1.186 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -7.348 4.916 1.909 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -6.764 7.218 3.365 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -6.562 5.591 3.984 1.00 0.00 H new ATOM 302 N GLY A 305 -4.810 8.206 0.947 1.00 0.00 N ATOM 303 CA GLY A 305 -4.605 9.390 0.133 1.00 0.00 C ATOM 304 C GLY A 305 -5.362 9.328 -1.179 1.00 0.00 C ATOM 305 O GLY A 305 -6.469 8.795 -1.240 1.00 0.00 O ATOM 0 H GLY A 305 -5.674 8.203 1.489 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -4.923 10.271 0.691 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -3.541 9.508 -0.070 1.00 0.00 H new ATOM 309 N GLU A 306 -4.764 9.878 -2.232 1.00 0.00 N ATOM 310 CA GLU A 306 -5.391 9.885 -3.548 1.00 0.00 C ATOM 311 C GLU A 306 -4.879 8.728 -4.401 1.00 0.00 C ATOM 312 O GLU A 306 -3.690 8.411 -4.410 1.00 0.00 O ATOM 313 CB GLU A 306 -5.123 11.214 -4.257 1.00 0.00 C ATOM 314 CG GLU A 306 -5.817 11.336 -5.604 1.00 0.00 C ATOM 315 CD GLU A 306 -7.279 11.715 -5.475 1.00 0.00 C ATOM 316 OE1 GLU A 306 -7.863 11.465 -4.399 1.00 0.00 O ATOM 317 OE2 GLU A 306 -7.840 12.260 -6.448 1.00 0.00 O ATOM 0 H GLU A 306 -3.847 10.324 -2.199 1.00 0.00 H new ATOM 0 HA GLU A 306 -6.466 9.764 -3.411 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -5.449 12.031 -3.614 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -4.049 11.330 -4.399 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -5.303 12.085 -6.207 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -5.737 10.389 -6.137 1.00 0.00 H new ATOM 324 N PRO A 307 -5.798 8.083 -5.134 1.00 0.00 N ATOM 325 CA PRO A 307 -5.464 6.951 -6.005 1.00 0.00 C ATOM 326 C PRO A 307 -4.244 7.230 -6.875 1.00 0.00 C ATOM 327 O PRO A 307 -4.345 7.891 -7.908 1.00 0.00 O ATOM 328 CB PRO A 307 -6.715 6.789 -6.872 1.00 0.00 C ATOM 329 CG PRO A 307 -7.828 7.318 -6.035 1.00 0.00 C ATOM 330 CD PRO A 307 -7.233 8.408 -5.171 1.00 0.00 C ATOM 0 HA PRO A 307 -5.207 6.059 -5.434 1.00 0.00 H new ATOM 0 HB2 PRO A 307 -6.624 7.344 -7.806 1.00 0.00 H new ATOM 0 HB3 PRO A 307 -6.881 5.745 -7.137 1.00 0.00 H new ATOM 0 HG2 PRO A 307 -8.630 7.712 -6.659 1.00 0.00 H new ATOM 0 HG3 PRO A 307 -8.261 6.528 -5.421 1.00 0.00 H new ATOM 0 HD2 PRO A 307 -7.408 9.396 -5.596 1.00 0.00 H new ATOM 0 HD3 PRO A 307 -7.669 8.409 -4.172 1.00 0.00 H new ATOM 338 N ASN A 308 -3.092 6.721 -6.451 1.00 0.00 N ATOM 339 CA ASN A 308 -1.851 6.917 -7.194 1.00 0.00 C ATOM 340 C ASN A 308 -1.382 5.607 -7.824 1.00 0.00 C ATOM 341 O ASN A 308 -1.996 4.558 -7.630 1.00 0.00 O ATOM 342 CB ASN A 308 -0.762 7.471 -6.273 1.00 0.00 C ATOM 343 CG ASN A 308 -0.938 8.951 -5.996 1.00 0.00 C ATOM 344 OD1 ASN A 308 -1.469 9.690 -6.825 1.00 0.00 O ATOM 345 ND2 ASN A 308 -0.490 9.391 -4.825 1.00 0.00 N ATOM 0 H ASN A 308 -2.991 6.170 -5.598 1.00 0.00 H new ATOM 0 HA ASN A 308 -2.043 7.635 -7.991 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -0.774 6.924 -5.330 1.00 0.00 H new ATOM 0 HB3 ASN A 308 0.215 7.303 -6.727 1.00 0.00 H new ATOM 0 HD21 ASN A 308 -0.580 10.378 -4.583 1.00 0.00 H new ATOM 0 HD22 ASN A 308 -0.056 8.742 -4.168 1.00 0.00 H new ATOM 352 N LYS A 309 -0.291 5.679 -8.578 1.00 0.00 N ATOM 353 CA LYS A 309 0.262 4.500 -9.236 1.00 0.00 C ATOM 354 C LYS A 309 1.242 3.776 -8.319 1.00 0.00 C ATOM 355 O LYS A 309 1.464 2.573 -8.457 1.00 0.00 O ATOM 356 CB LYS A 309 0.964 4.899 -10.537 1.00 0.00 C ATOM 357 CG LYS A 309 2.161 5.810 -10.328 1.00 0.00 C ATOM 358 CD LYS A 309 3.169 5.673 -11.456 1.00 0.00 C ATOM 359 CE LYS A 309 4.035 4.435 -11.283 1.00 0.00 C ATOM 360 NZ LYS A 309 5.048 4.310 -12.367 1.00 0.00 N ATOM 0 H LYS A 309 0.228 6.540 -8.749 1.00 0.00 H new ATOM 0 HA LYS A 309 -0.561 3.823 -9.467 1.00 0.00 H new ATOM 0 HB2 LYS A 309 1.290 3.997 -11.055 1.00 0.00 H new ATOM 0 HB3 LYS A 309 0.247 5.399 -11.188 1.00 0.00 H new ATOM 0 HG2 LYS A 309 1.825 6.845 -10.263 1.00 0.00 H new ATOM 0 HG3 LYS A 309 2.641 5.570 -9.379 1.00 0.00 H new ATOM 0 HD2 LYS A 309 2.644 5.621 -12.410 1.00 0.00 H new ATOM 0 HD3 LYS A 309 3.802 6.560 -11.489 1.00 0.00 H new ATOM 0 HE2 LYS A 309 4.540 4.477 -10.318 1.00 0.00 H new ATOM 0 HE3 LYS A 309 3.402 3.548 -11.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 5.143 3.311 -12.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 4.745 4.867 -13.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 5.965 4.665 -12.028 1.00 0.00 H new ATOM 374 N VAL A 310 1.826 4.515 -7.382 1.00 0.00 N ATOM 375 CA VAL A 310 2.781 3.942 -6.440 1.00 0.00 C ATOM 376 C VAL A 310 2.109 3.607 -5.113 1.00 0.00 C ATOM 377 O VAL A 310 1.433 4.446 -4.517 1.00 0.00 O ATOM 378 CB VAL A 310 3.957 4.902 -6.180 1.00 0.00 C ATOM 379 CG1 VAL A 310 4.712 4.493 -4.923 1.00 0.00 C ATOM 380 CG2 VAL A 310 4.887 4.941 -7.382 1.00 0.00 C ATOM 0 H VAL A 310 1.655 5.512 -7.254 1.00 0.00 H new ATOM 0 HA VAL A 310 3.163 3.027 -6.892 1.00 0.00 H new ATOM 0 HB VAL A 310 3.559 5.905 -6.025 1.00 0.00 H new ATOM 0 HG11 VAL A 310 5.539 5.182 -4.755 1.00 0.00 H new ATOM 0 HG12 VAL A 310 4.037 4.521 -4.068 1.00 0.00 H new ATOM 0 HG13 VAL A 310 5.101 3.482 -5.045 1.00 0.00 H new ATOM 0 HG21 VAL A 310 5.712 5.624 -7.181 1.00 0.00 H new ATOM 0 HG22 VAL A 310 5.280 3.942 -7.570 1.00 0.00 H new ATOM 0 HG23 VAL A 310 4.336 5.285 -8.257 1.00 0.00 H new ATOM 390 N LEU A 311 2.301 2.375 -4.654 1.00 0.00 N ATOM 391 CA LEU A 311 1.716 1.927 -3.396 1.00 0.00 C ATOM 392 C LEU A 311 2.800 1.602 -2.374 1.00 0.00 C ATOM 393 O LEU A 311 3.622 0.710 -2.590 1.00 0.00 O ATOM 394 CB LEU A 311 0.834 0.698 -3.630 1.00 0.00 C ATOM 395 CG LEU A 311 -0.243 0.840 -4.705 1.00 0.00 C ATOM 396 CD1 LEU A 311 -0.931 -0.493 -4.950 1.00 0.00 C ATOM 397 CD2 LEU A 311 -1.259 1.901 -4.306 1.00 0.00 C ATOM 0 H LEU A 311 2.858 1.669 -5.135 1.00 0.00 H new ATOM 0 HA LEU A 311 1.103 2.737 -3.001 1.00 0.00 H new ATOM 0 HB2 LEU A 311 1.477 -0.140 -3.897 1.00 0.00 H new ATOM 0 HB3 LEU A 311 0.348 0.440 -2.689 1.00 0.00 H new ATOM 0 HG LEU A 311 0.236 1.155 -5.632 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -1.695 -0.372 -5.718 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -0.196 -1.227 -5.281 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -1.397 -0.837 -4.027 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -2.018 1.988 -5.083 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -1.733 1.616 -3.367 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -0.755 2.859 -4.182 1.00 0.00 H new ATOM 409 N TYR A 312 2.796 2.328 -1.262 1.00 0.00 N ATOM 410 CA TYR A 312 3.780 2.117 -0.208 1.00 0.00 C ATOM 411 C TYR A 312 3.207 1.247 0.907 1.00 0.00 C ATOM 412 O TYR A 312 2.434 1.717 1.743 1.00 0.00 O ATOM 413 CB TYR A 312 4.241 3.459 0.364 1.00 0.00 C ATOM 414 CG TYR A 312 5.147 3.325 1.567 1.00 0.00 C ATOM 415 CD1 TYR A 312 6.204 2.423 1.570 1.00 0.00 C ATOM 416 CD2 TYR A 312 4.947 4.101 2.701 1.00 0.00 C ATOM 417 CE1 TYR A 312 7.033 2.297 2.668 1.00 0.00 C ATOM 418 CE2 TYR A 312 5.772 3.983 3.804 1.00 0.00 C ATOM 419 CZ TYR A 312 6.813 3.079 3.782 1.00 0.00 C ATOM 420 OH TYR A 312 7.638 2.958 4.876 1.00 0.00 O ATOM 0 H TYR A 312 2.122 3.068 -1.067 1.00 0.00 H new ATOM 0 HA TYR A 312 4.636 1.601 -0.643 1.00 0.00 H new ATOM 0 HB2 TYR A 312 4.764 4.016 -0.414 1.00 0.00 H new ATOM 0 HB3 TYR A 312 3.366 4.046 0.642 1.00 0.00 H new ATOM 0 HD1 TYR A 312 6.381 1.810 0.699 1.00 0.00 H new ATOM 0 HD2 TYR A 312 4.132 4.810 2.722 1.00 0.00 H new ATOM 0 HE1 TYR A 312 7.849 1.590 2.654 1.00 0.00 H new ATOM 0 HE2 TYR A 312 5.602 4.595 4.677 1.00 0.00 H new ATOM 0 HH TYR A 312 8.516 2.629 4.589 1.00 0.00 H new ATOM 430 N LEU A 313 3.590 -0.024 0.913 1.00 0.00 N ATOM 431 CA LEU A 313 3.116 -0.963 1.924 1.00 0.00 C ATOM 432 C LEU A 313 4.025 -0.949 3.149 1.00 0.00 C ATOM 433 O LEU A 313 5.236 -0.755 3.034 1.00 0.00 O ATOM 434 CB LEU A 313 3.044 -2.376 1.343 1.00 0.00 C ATOM 435 CG LEU A 313 2.098 -2.567 0.157 1.00 0.00 C ATOM 436 CD1 LEU A 313 2.751 -2.082 -1.128 1.00 0.00 C ATOM 437 CD2 LEU A 313 1.688 -4.027 0.031 1.00 0.00 C ATOM 0 H LEU A 313 4.228 -0.429 0.228 1.00 0.00 H new ATOM 0 HA LEU A 313 2.117 -0.653 2.232 1.00 0.00 H new ATOM 0 HB2 LEU A 313 4.047 -2.671 1.034 1.00 0.00 H new ATOM 0 HB3 LEU A 313 2.741 -3.059 2.137 1.00 0.00 H new ATOM 0 HG LEU A 313 1.201 -1.973 0.332 1.00 0.00 H new ATOM 0 HD11 LEU A 313 2.064 -2.225 -1.962 1.00 0.00 H new ATOM 0 HD12 LEU A 313 2.994 -1.023 -1.036 1.00 0.00 H new ATOM 0 HD13 LEU A 313 3.664 -2.649 -1.309 1.00 0.00 H new ATOM 0 HD21 LEU A 313 1.015 -4.144 -0.818 1.00 0.00 H new ATOM 0 HD22 LEU A 313 2.575 -4.642 -0.122 1.00 0.00 H new ATOM 0 HD23 LEU A 313 1.180 -4.342 0.943 1.00 0.00 H new ATOM 449 N LYS A 314 3.435 -1.158 4.320 1.00 0.00 N ATOM 450 CA LYS A 314 4.191 -1.175 5.567 1.00 0.00 C ATOM 451 C LYS A 314 3.720 -2.306 6.474 1.00 0.00 C ATOM 452 O LYS A 314 2.861 -3.101 6.096 1.00 0.00 O ATOM 453 CB LYS A 314 4.049 0.167 6.290 1.00 0.00 C ATOM 454 CG LYS A 314 4.371 1.366 5.416 1.00 0.00 C ATOM 455 CD LYS A 314 3.574 2.591 5.835 1.00 0.00 C ATOM 456 CE LYS A 314 4.061 3.144 7.166 1.00 0.00 C ATOM 457 NZ LYS A 314 3.604 4.544 7.386 1.00 0.00 N ATOM 0 H LYS A 314 2.434 -1.318 4.432 1.00 0.00 H new ATOM 0 HA LYS A 314 5.241 -1.342 5.325 1.00 0.00 H new ATOM 0 HB2 LYS A 314 3.029 0.263 6.663 1.00 0.00 H new ATOM 0 HB3 LYS A 314 4.708 0.174 7.158 1.00 0.00 H new ATOM 0 HG2 LYS A 314 5.437 1.586 5.477 1.00 0.00 H new ATOM 0 HG3 LYS A 314 4.153 1.128 4.375 1.00 0.00 H new ATOM 0 HD2 LYS A 314 3.657 3.361 5.068 1.00 0.00 H new ATOM 0 HD3 LYS A 314 2.518 2.331 5.912 1.00 0.00 H new ATOM 0 HE2 LYS A 314 3.698 2.512 7.976 1.00 0.00 H new ATOM 0 HE3 LYS A 314 5.150 3.108 7.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 3.957 4.884 8.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 3.971 5.152 6.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 2.564 4.575 7.382 1.00 0.00 H new ATOM 471 N ASN A 315 4.289 -2.372 7.674 1.00 0.00 N ATOM 472 CA ASN A 315 3.926 -3.407 8.636 1.00 0.00 C ATOM 473 C ASN A 315 4.197 -4.797 8.068 1.00 0.00 C ATOM 474 O ASN A 315 3.312 -5.654 8.043 1.00 0.00 O ATOM 475 CB ASN A 315 2.451 -3.280 9.021 1.00 0.00 C ATOM 476 CG ASN A 315 2.175 -3.780 10.426 1.00 0.00 C ATOM 477 OD1 ASN A 315 2.431 -4.942 10.744 1.00 0.00 O ATOM 478 ND2 ASN A 315 1.649 -2.904 11.273 1.00 0.00 N ATOM 0 H ASN A 315 5.003 -1.722 8.003 1.00 0.00 H new ATOM 0 HA ASN A 315 4.540 -3.272 9.526 1.00 0.00 H new ATOM 0 HB2 ASN A 315 2.147 -2.236 8.943 1.00 0.00 H new ATOM 0 HB3 ASN A 315 1.844 -3.843 8.312 1.00 0.00 H new ATOM 0 HD21 ASN A 315 1.440 -3.183 12.232 1.00 0.00 H new ATOM 0 HD22 ASN A 315 1.454 -1.951 10.965 1.00 0.00 H new ATOM 485 N LEU A 316 5.426 -5.015 7.612 1.00 0.00 N ATOM 486 CA LEU A 316 5.815 -6.301 7.045 1.00 0.00 C ATOM 487 C LEU A 316 6.889 -6.970 7.896 1.00 0.00 C ATOM 488 O LEU A 316 7.954 -6.400 8.130 1.00 0.00 O ATOM 489 CB LEU A 316 6.324 -6.116 5.614 1.00 0.00 C ATOM 490 CG LEU A 316 5.504 -5.181 4.725 1.00 0.00 C ATOM 491 CD1 LEU A 316 6.035 -5.197 3.300 1.00 0.00 C ATOM 492 CD2 LEU A 316 4.034 -5.571 4.754 1.00 0.00 C ATOM 0 H LEU A 316 6.170 -4.317 7.624 1.00 0.00 H new ATOM 0 HA LEU A 316 4.936 -6.945 7.032 1.00 0.00 H new ATOM 0 HB2 LEU A 316 7.345 -5.738 5.659 1.00 0.00 H new ATOM 0 HB3 LEU A 316 6.367 -7.095 5.136 1.00 0.00 H new ATOM 0 HG LEU A 316 5.597 -4.167 5.113 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.439 -4.526 2.682 1.00 0.00 H new ATOM 0 HD12 LEU A 316 7.074 -4.868 3.295 1.00 0.00 H new ATOM 0 HD13 LEU A 316 5.973 -6.209 2.900 1.00 0.00 H new ATOM 0 HD21 LEU A 316 3.465 -4.895 4.116 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.921 -6.593 4.391 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.660 -5.505 5.776 1.00 0.00 H new ATOM 504 N SER A 317 6.601 -8.184 8.357 1.00 0.00 N ATOM 505 CA SER A 317 7.542 -8.930 9.184 1.00 0.00 C ATOM 506 C SER A 317 8.806 -9.267 8.400 1.00 0.00 C ATOM 507 O SER A 317 8.768 -9.549 7.202 1.00 0.00 O ATOM 508 CB SER A 317 6.891 -10.213 9.702 1.00 0.00 C ATOM 509 OG SER A 317 7.851 -11.066 10.300 1.00 0.00 O ATOM 0 H SER A 317 5.724 -8.671 8.172 1.00 0.00 H new ATOM 0 HA SER A 317 7.819 -8.304 10.032 1.00 0.00 H new ATOM 0 HB2 SER A 317 6.118 -9.964 10.429 1.00 0.00 H new ATOM 0 HB3 SER A 317 6.400 -10.733 8.880 1.00 0.00 H new ATOM 0 HG SER A 317 7.410 -11.878 10.625 1.00 0.00 H new ATOM 515 N PRO A 318 9.956 -9.239 9.091 1.00 0.00 N ATOM 516 CA PRO A 318 11.253 -9.540 8.481 1.00 0.00 C ATOM 517 C PRO A 318 11.214 -10.802 7.627 1.00 0.00 C ATOM 518 O PRO A 318 12.076 -11.012 6.773 1.00 0.00 O ATOM 519 CB PRO A 318 12.175 -9.738 9.687 1.00 0.00 C ATOM 520 CG PRO A 318 11.568 -8.912 10.768 1.00 0.00 C ATOM 521 CD PRO A 318 10.076 -8.911 10.521 1.00 0.00 C ATOM 0 HA PRO A 318 11.578 -8.750 7.804 1.00 0.00 H new ATOM 0 HB2 PRO A 318 12.230 -10.788 9.975 1.00 0.00 H new ATOM 0 HB3 PRO A 318 13.192 -9.414 9.465 1.00 0.00 H new ATOM 0 HG2 PRO A 318 11.799 -9.327 11.749 1.00 0.00 H new ATOM 0 HG3 PRO A 318 11.965 -7.897 10.750 1.00 0.00 H new ATOM 0 HD2 PRO A 318 9.567 -9.646 11.144 1.00 0.00 H new ATOM 0 HD3 PRO A 318 9.634 -7.941 10.747 1.00 0.00 H new ATOM 529 N ARG A 319 10.210 -11.639 7.863 1.00 0.00 N ATOM 530 CA ARG A 319 10.059 -12.882 7.115 1.00 0.00 C ATOM 531 C ARG A 319 9.490 -12.614 5.724 1.00 0.00 C ATOM 532 O ARG A 319 9.848 -13.286 4.756 1.00 0.00 O ATOM 533 CB ARG A 319 9.148 -13.850 7.872 1.00 0.00 C ATOM 534 CG ARG A 319 9.890 -14.745 8.851 1.00 0.00 C ATOM 535 CD ARG A 319 8.960 -15.288 9.924 1.00 0.00 C ATOM 536 NE ARG A 319 9.600 -16.324 10.730 1.00 0.00 N ATOM 537 CZ ARG A 319 9.923 -17.524 10.262 1.00 0.00 C ATOM 538 NH1 ARG A 319 9.667 -17.838 9.000 1.00 0.00 N ATOM 539 NH2 ARG A 319 10.503 -18.413 11.059 1.00 0.00 N ATOM 0 H ARG A 319 9.489 -11.480 8.566 1.00 0.00 H new ATOM 0 HA ARG A 319 11.045 -13.333 7.005 1.00 0.00 H new ATOM 0 HB2 ARG A 319 8.395 -13.278 8.414 1.00 0.00 H new ATOM 0 HB3 ARG A 319 8.617 -14.474 7.153 1.00 0.00 H new ATOM 0 HG2 ARG A 319 10.349 -15.574 8.312 1.00 0.00 H new ATOM 0 HG3 ARG A 319 10.698 -14.183 9.319 1.00 0.00 H new ATOM 0 HD2 ARG A 319 8.638 -14.472 10.571 1.00 0.00 H new ATOM 0 HD3 ARG A 319 8.064 -15.695 9.455 1.00 0.00 H new ATOM 0 HE ARG A 319 9.810 -16.114 11.706 1.00 0.00 H new ATOM 0 HH11 ARG A 319 9.221 -17.157 8.385 1.00 0.00 H new ATOM 0 HH12 ARG A 319 9.916 -18.761 8.643 1.00 0.00 H new ATOM 0 HH21 ARG A 319 10.701 -18.174 12.031 1.00 0.00 H new ATOM 0 HH22 ARG A 319 10.751 -19.335 10.700 1.00 0.00 H new ATOM 553 N VAL A 320 8.604 -11.628 5.632 1.00 0.00 N ATOM 554 CA VAL A 320 7.987 -11.271 4.360 1.00 0.00 C ATOM 555 C VAL A 320 9.035 -11.124 3.263 1.00 0.00 C ATOM 556 O VAL A 320 10.163 -10.702 3.519 1.00 0.00 O ATOM 557 CB VAL A 320 7.189 -9.958 4.473 1.00 0.00 C ATOM 558 CG1 VAL A 320 6.631 -9.554 3.117 1.00 0.00 C ATOM 559 CG2 VAL A 320 6.074 -10.099 5.497 1.00 0.00 C ATOM 0 H VAL A 320 8.297 -11.062 6.423 1.00 0.00 H new ATOM 0 HA VAL A 320 7.305 -12.081 4.100 1.00 0.00 H new ATOM 0 HB VAL A 320 7.863 -9.171 4.811 1.00 0.00 H new ATOM 0 HG11 VAL A 320 6.070 -8.625 3.217 1.00 0.00 H new ATOM 0 HG12 VAL A 320 7.452 -9.409 2.414 1.00 0.00 H new ATOM 0 HG13 VAL A 320 5.970 -10.338 2.747 1.00 0.00 H new ATOM 0 HG21 VAL A 320 5.521 -9.162 5.564 1.00 0.00 H new ATOM 0 HG22 VAL A 320 5.399 -10.898 5.192 1.00 0.00 H new ATOM 0 HG23 VAL A 320 6.502 -10.338 6.471 1.00 0.00 H new ATOM 569 N THR A 321 8.654 -11.473 2.038 1.00 0.00 N ATOM 570 CA THR A 321 9.561 -11.381 0.901 1.00 0.00 C ATOM 571 C THR A 321 8.812 -10.993 -0.369 1.00 0.00 C ATOM 572 O THR A 321 7.587 -10.885 -0.369 1.00 0.00 O ATOM 573 CB THR A 321 10.299 -12.711 0.662 1.00 0.00 C ATOM 574 OG1 THR A 321 9.378 -13.805 0.741 1.00 0.00 O ATOM 575 CG2 THR A 321 11.411 -12.904 1.681 1.00 0.00 C ATOM 0 H THR A 321 7.723 -11.822 1.808 1.00 0.00 H new ATOM 0 HA THR A 321 10.291 -10.607 1.140 1.00 0.00 H new ATOM 0 HB THR A 321 10.741 -12.681 -0.334 1.00 0.00 H new ATOM 0 HG1 THR A 321 9.856 -14.647 0.586 1.00 0.00 H new ATOM 0 HG21 THR A 321 11.918 -13.850 1.492 1.00 0.00 H new ATOM 0 HG22 THR A 321 12.127 -12.086 1.598 1.00 0.00 H new ATOM 0 HG23 THR A 321 10.987 -12.914 2.685 1.00 0.00 H new ATOM 583 N GLU A 322 9.557 -10.786 -1.450 1.00 0.00 N ATOM 584 CA GLU A 322 8.962 -10.410 -2.727 1.00 0.00 C ATOM 585 C GLU A 322 7.788 -11.322 -3.069 1.00 0.00 C ATOM 586 O GLU A 322 6.717 -10.854 -3.458 1.00 0.00 O ATOM 587 CB GLU A 322 10.009 -10.470 -3.841 1.00 0.00 C ATOM 588 CG GLU A 322 9.667 -9.609 -5.045 1.00 0.00 C ATOM 589 CD GLU A 322 10.883 -9.274 -5.888 1.00 0.00 C ATOM 590 OE1 GLU A 322 11.813 -10.107 -5.945 1.00 0.00 O ATOM 591 OE2 GLU A 322 10.904 -8.180 -6.490 1.00 0.00 O ATOM 0 H GLU A 322 10.573 -10.872 -1.467 1.00 0.00 H new ATOM 0 HA GLU A 322 8.593 -9.388 -2.640 1.00 0.00 H new ATOM 0 HB2 GLU A 322 10.972 -10.153 -3.440 1.00 0.00 H new ATOM 0 HB3 GLU A 322 10.123 -11.504 -4.165 1.00 0.00 H new ATOM 0 HG2 GLU A 322 8.934 -10.129 -5.662 1.00 0.00 H new ATOM 0 HG3 GLU A 322 9.200 -8.685 -4.705 1.00 0.00 H new ATOM 598 N ARG A 323 7.996 -12.626 -2.921 1.00 0.00 N ATOM 599 CA ARG A 323 6.955 -13.605 -3.216 1.00 0.00 C ATOM 600 C ARG A 323 5.613 -13.161 -2.641 1.00 0.00 C ATOM 601 O ARG A 323 4.616 -13.078 -3.358 1.00 0.00 O ATOM 602 CB ARG A 323 7.338 -14.973 -2.649 1.00 0.00 C ATOM 603 CG ARG A 323 6.483 -16.112 -3.180 1.00 0.00 C ATOM 604 CD ARG A 323 7.215 -17.442 -3.103 1.00 0.00 C ATOM 605 NE ARG A 323 6.315 -18.576 -3.294 1.00 0.00 N ATOM 606 CZ ARG A 323 6.731 -19.811 -3.549 1.00 0.00 C ATOM 607 NH1 ARG A 323 8.028 -20.070 -3.644 1.00 0.00 N ATOM 608 NH2 ARG A 323 5.851 -20.789 -3.711 1.00 0.00 N ATOM 0 H ARG A 323 8.875 -13.030 -2.599 1.00 0.00 H new ATOM 0 HA ARG A 323 6.859 -13.682 -4.299 1.00 0.00 H new ATOM 0 HB2 ARG A 323 8.383 -15.175 -2.883 1.00 0.00 H new ATOM 0 HB3 ARG A 323 7.255 -14.943 -1.563 1.00 0.00 H new ATOM 0 HG2 ARG A 323 5.558 -16.171 -2.607 1.00 0.00 H new ATOM 0 HG3 ARG A 323 6.205 -15.908 -4.214 1.00 0.00 H new ATOM 0 HD2 ARG A 323 7.998 -17.469 -3.861 1.00 0.00 H new ATOM 0 HD3 ARG A 323 7.707 -17.529 -2.134 1.00 0.00 H new ATOM 0 HE ARG A 323 5.311 -18.410 -3.228 1.00 0.00 H new ATOM 0 HH11 ARG A 323 8.708 -19.320 -3.521 1.00 0.00 H new ATOM 0 HH12 ARG A 323 8.345 -21.019 -3.840 1.00 0.00 H new ATOM 0 HH21 ARG A 323 4.852 -20.594 -3.640 1.00 0.00 H new ATOM 0 HH22 ARG A 323 6.172 -21.737 -3.907 1.00 0.00 H new ATOM 622 N ASP A 324 5.597 -12.878 -1.343 1.00 0.00 N ATOM 623 CA ASP A 324 4.378 -12.442 -0.671 1.00 0.00 C ATOM 624 C ASP A 324 3.691 -11.330 -1.458 1.00 0.00 C ATOM 625 O ASP A 324 2.497 -11.408 -1.751 1.00 0.00 O ATOM 626 CB ASP A 324 4.695 -11.960 0.745 1.00 0.00 C ATOM 627 CG ASP A 324 4.947 -13.108 1.704 1.00 0.00 C ATOM 628 OD1 ASP A 324 3.969 -13.622 2.285 1.00 0.00 O ATOM 629 OD2 ASP A 324 6.123 -13.492 1.872 1.00 0.00 O ATOM 0 H ASP A 324 6.414 -12.943 -0.735 1.00 0.00 H new ATOM 0 HA ASP A 324 3.700 -13.294 -0.613 1.00 0.00 H new ATOM 0 HB2 ASP A 324 5.572 -11.314 0.718 1.00 0.00 H new ATOM 0 HB3 ASP A 324 3.866 -11.357 1.115 1.00 0.00 H new ATOM 634 N LEU A 325 4.453 -10.296 -1.798 1.00 0.00 N ATOM 635 CA LEU A 325 3.918 -9.166 -2.550 1.00 0.00 C ATOM 636 C LEU A 325 3.312 -9.629 -3.871 1.00 0.00 C ATOM 637 O LEU A 325 2.197 -9.243 -4.224 1.00 0.00 O ATOM 638 CB LEU A 325 5.018 -8.137 -2.815 1.00 0.00 C ATOM 639 CG LEU A 325 5.709 -7.561 -1.578 1.00 0.00 C ATOM 640 CD1 LEU A 325 6.938 -6.760 -1.978 1.00 0.00 C ATOM 641 CD2 LEU A 325 4.743 -6.697 -0.781 1.00 0.00 C ATOM 0 H LEU A 325 5.443 -10.217 -1.565 1.00 0.00 H new ATOM 0 HA LEU A 325 3.132 -8.704 -1.952 1.00 0.00 H new ATOM 0 HB2 LEU A 325 5.776 -8.599 -3.448 1.00 0.00 H new ATOM 0 HB3 LEU A 325 4.588 -7.313 -3.383 1.00 0.00 H new ATOM 0 HG LEU A 325 6.030 -8.389 -0.946 1.00 0.00 H new ATOM 0 HD11 LEU A 325 7.417 -6.358 -1.085 1.00 0.00 H new ATOM 0 HD12 LEU A 325 7.639 -7.408 -2.505 1.00 0.00 H new ATOM 0 HD13 LEU A 325 6.641 -5.939 -2.631 1.00 0.00 H new ATOM 0 HD21 LEU A 325 5.252 -6.296 0.095 1.00 0.00 H new ATOM 0 HD22 LEU A 325 4.391 -5.875 -1.404 1.00 0.00 H new ATOM 0 HD23 LEU A 325 3.893 -7.300 -0.462 1.00 0.00 H new ATOM 653 N VAL A 326 4.052 -10.462 -4.596 1.00 0.00 N ATOM 654 CA VAL A 326 3.586 -10.981 -5.876 1.00 0.00 C ATOM 655 C VAL A 326 2.231 -11.664 -5.733 1.00 0.00 C ATOM 656 O VAL A 326 1.243 -11.240 -6.332 1.00 0.00 O ATOM 657 CB VAL A 326 4.592 -11.984 -6.474 1.00 0.00 C ATOM 658 CG1 VAL A 326 4.069 -12.546 -7.788 1.00 0.00 C ATOM 659 CG2 VAL A 326 5.948 -11.323 -6.671 1.00 0.00 C ATOM 0 H VAL A 326 4.977 -10.792 -4.319 1.00 0.00 H new ATOM 0 HA VAL A 326 3.490 -10.127 -6.547 1.00 0.00 H new ATOM 0 HB VAL A 326 4.713 -12.811 -5.775 1.00 0.00 H new ATOM 0 HG11 VAL A 326 4.793 -13.252 -8.195 1.00 0.00 H new ATOM 0 HG12 VAL A 326 3.122 -13.057 -7.614 1.00 0.00 H new ATOM 0 HG13 VAL A 326 3.917 -11.732 -8.497 1.00 0.00 H new ATOM 0 HG21 VAL A 326 6.647 -12.045 -7.094 1.00 0.00 H new ATOM 0 HG22 VAL A 326 5.845 -10.477 -7.350 1.00 0.00 H new ATOM 0 HG23 VAL A 326 6.325 -10.973 -5.710 1.00 0.00 H new ATOM 669 N SER A 327 2.190 -12.723 -4.931 1.00 0.00 N ATOM 670 CA SER A 327 0.956 -13.468 -4.709 1.00 0.00 C ATOM 671 C SER A 327 -0.170 -12.535 -4.271 1.00 0.00 C ATOM 672 O SER A 327 -1.325 -12.712 -4.661 1.00 0.00 O ATOM 673 CB SER A 327 1.172 -14.555 -3.654 1.00 0.00 C ATOM 674 OG SER A 327 0.073 -15.449 -3.611 1.00 0.00 O ATOM 0 H SER A 327 2.998 -13.085 -4.424 1.00 0.00 H new ATOM 0 HA SER A 327 0.671 -13.938 -5.650 1.00 0.00 H new ATOM 0 HB2 SER A 327 2.085 -15.107 -3.877 1.00 0.00 H new ATOM 0 HB3 SER A 327 1.309 -14.095 -2.676 1.00 0.00 H new ATOM 0 HG SER A 327 0.236 -16.135 -2.930 1.00 0.00 H new ATOM 680 N LEU A 328 0.176 -11.543 -3.458 1.00 0.00 N ATOM 681 CA LEU A 328 -0.804 -10.582 -2.965 1.00 0.00 C ATOM 682 C LEU A 328 -1.406 -9.780 -4.115 1.00 0.00 C ATOM 683 O LEU A 328 -2.607 -9.510 -4.136 1.00 0.00 O ATOM 684 CB LEU A 328 -0.156 -9.636 -1.954 1.00 0.00 C ATOM 685 CG LEU A 328 0.101 -10.215 -0.561 1.00 0.00 C ATOM 686 CD1 LEU A 328 1.128 -9.378 0.185 1.00 0.00 C ATOM 687 CD2 LEU A 328 -1.197 -10.299 0.228 1.00 0.00 C ATOM 0 H LEU A 328 1.127 -11.383 -3.126 1.00 0.00 H new ATOM 0 HA LEU A 328 -1.604 -11.136 -2.474 1.00 0.00 H new ATOM 0 HB2 LEU A 328 0.794 -9.294 -2.364 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -0.793 -8.758 -1.849 1.00 0.00 H new ATOM 0 HG LEU A 328 0.500 -11.223 -0.675 1.00 0.00 H new ATOM 0 HD11 LEU A 328 1.297 -9.806 1.173 1.00 0.00 H new ATOM 0 HD12 LEU A 328 2.065 -9.370 -0.372 1.00 0.00 H new ATOM 0 HD13 LEU A 328 0.759 -8.358 0.289 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -0.996 -10.713 1.216 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -1.625 -9.302 0.332 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -1.902 -10.943 -0.298 1.00 0.00 H new ATOM 699 N PHE A 329 -0.563 -9.403 -5.072 1.00 0.00 N ATOM 700 CA PHE A 329 -1.011 -8.632 -6.226 1.00 0.00 C ATOM 701 C PHE A 329 -0.721 -9.379 -7.524 1.00 0.00 C ATOM 702 O PHE A 329 -0.306 -8.782 -8.516 1.00 0.00 O ATOM 703 CB PHE A 329 -0.329 -7.263 -6.248 1.00 0.00 C ATOM 704 CG PHE A 329 -0.438 -6.518 -4.948 1.00 0.00 C ATOM 705 CD1 PHE A 329 -1.607 -5.855 -4.611 1.00 0.00 C ATOM 706 CD2 PHE A 329 0.628 -6.480 -4.065 1.00 0.00 C ATOM 707 CE1 PHE A 329 -1.710 -5.168 -3.416 1.00 0.00 C ATOM 708 CE2 PHE A 329 0.531 -5.795 -2.868 1.00 0.00 C ATOM 709 CZ PHE A 329 -0.640 -5.139 -2.543 1.00 0.00 C ATOM 0 H PHE A 329 0.434 -9.619 -5.071 1.00 0.00 H new ATOM 0 HA PHE A 329 -2.089 -8.491 -6.141 1.00 0.00 H new ATOM 0 HB2 PHE A 329 0.724 -7.395 -6.495 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -0.769 -6.659 -7.042 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -2.447 -5.875 -5.290 1.00 0.00 H new ATOM 0 HD2 PHE A 329 1.546 -6.991 -4.314 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -2.626 -4.654 -3.165 1.00 0.00 H new ATOM 0 HE2 PHE A 329 1.370 -5.773 -2.188 1.00 0.00 H new ATOM 0 HZ PHE A 329 -0.719 -4.604 -1.608 1.00 0.00 H new ATOM 719 N ALA A 330 -0.941 -10.690 -7.507 1.00 0.00 N ATOM 720 CA ALA A 330 -0.704 -11.519 -8.683 1.00 0.00 C ATOM 721 C ALA A 330 -1.891 -11.466 -9.640 1.00 0.00 C ATOM 722 O ALA A 330 -1.755 -11.762 -10.827 1.00 0.00 O ATOM 723 CB ALA A 330 -0.421 -12.955 -8.268 1.00 0.00 C ATOM 0 H ALA A 330 -1.283 -11.200 -6.693 1.00 0.00 H new ATOM 0 HA ALA A 330 0.168 -11.125 -9.205 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -0.246 -13.563 -9.156 1.00 0.00 H new ATOM 0 HB2 ALA A 330 0.462 -12.982 -7.630 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -1.276 -13.351 -7.720 1.00 0.00 H new ATOM 729 N ARG A 331 -3.051 -11.090 -9.114 1.00 0.00 N ATOM 730 CA ARG A 331 -4.263 -11.000 -9.922 1.00 0.00 C ATOM 731 C ARG A 331 -4.175 -9.838 -10.906 1.00 0.00 C ATOM 732 O ARG A 331 -4.650 -9.933 -12.038 1.00 0.00 O ATOM 733 CB ARG A 331 -5.489 -10.832 -9.024 1.00 0.00 C ATOM 734 CG ARG A 331 -6.618 -10.051 -9.674 1.00 0.00 C ATOM 735 CD ARG A 331 -7.974 -10.475 -9.133 1.00 0.00 C ATOM 736 NE ARG A 331 -8.555 -11.569 -9.908 1.00 0.00 N ATOM 737 CZ ARG A 331 -9.113 -11.407 -11.102 1.00 0.00 C ATOM 738 NH1 ARG A 331 -9.166 -10.204 -11.656 1.00 0.00 N ATOM 739 NH2 ARG A 331 -9.620 -12.451 -11.745 1.00 0.00 N ATOM 0 H ARG A 331 -3.179 -10.843 -8.133 1.00 0.00 H new ATOM 0 HA ARG A 331 -4.362 -11.926 -10.489 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -5.858 -11.817 -8.739 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -5.190 -10.326 -8.106 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -6.472 -8.985 -9.498 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -6.592 -10.203 -10.753 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -7.869 -10.783 -8.093 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -8.652 -9.622 -9.146 1.00 0.00 H new ATOM 0 HE ARG A 331 -8.531 -12.508 -9.510 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -8.777 -9.399 -11.165 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -9.595 -10.083 -12.573 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -9.581 -13.378 -11.322 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -10.049 -12.326 -12.662 1.00 0.00 H new ATOM 753 N PHE A 332 -3.567 -8.741 -10.466 1.00 0.00 N ATOM 754 CA PHE A 332 -3.419 -7.559 -11.306 1.00 0.00 C ATOM 755 C PHE A 332 -2.097 -7.593 -12.066 1.00 0.00 C ATOM 756 O PHE A 332 -1.659 -6.584 -12.616 1.00 0.00 O ATOM 757 CB PHE A 332 -3.499 -6.289 -10.456 1.00 0.00 C ATOM 758 CG PHE A 332 -4.542 -6.355 -9.376 1.00 0.00 C ATOM 759 CD1 PHE A 332 -4.241 -6.896 -8.137 1.00 0.00 C ATOM 760 CD2 PHE A 332 -5.821 -5.875 -9.601 1.00 0.00 C ATOM 761 CE1 PHE A 332 -5.198 -6.958 -7.141 1.00 0.00 C ATOM 762 CE2 PHE A 332 -6.783 -5.934 -8.609 1.00 0.00 C ATOM 763 CZ PHE A 332 -6.470 -6.477 -7.378 1.00 0.00 C ATOM 0 H PHE A 332 -3.169 -8.647 -9.532 1.00 0.00 H new ATOM 0 HA PHE A 332 -4.234 -7.555 -12.030 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -2.526 -6.105 -10.000 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -3.713 -5.440 -11.105 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -3.247 -7.274 -7.947 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -6.070 -5.450 -10.562 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -4.951 -7.382 -6.179 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -7.777 -5.556 -8.797 1.00 0.00 H new ATOM 0 HZ PHE A 332 -7.220 -6.525 -6.602 1.00 0.00 H new ATOM 773 N GLN A 333 -1.467 -8.764 -12.091 1.00 0.00 N ATOM 774 CA GLN A 333 -0.193 -8.930 -12.782 1.00 0.00 C ATOM 775 C GLN A 333 -0.397 -8.986 -14.293 1.00 0.00 C ATOM 776 O GLN A 333 0.320 -8.334 -15.049 1.00 0.00 O ATOM 777 CB GLN A 333 0.509 -10.201 -12.303 1.00 0.00 C ATOM 778 CG GLN A 333 1.911 -10.371 -12.865 1.00 0.00 C ATOM 779 CD GLN A 333 2.971 -9.725 -11.995 1.00 0.00 C ATOM 780 OE1 GLN A 333 3.208 -10.152 -10.865 1.00 0.00 O ATOM 781 NE2 GLN A 333 3.617 -8.689 -12.519 1.00 0.00 N ATOM 0 H GLN A 333 -1.817 -9.610 -11.642 1.00 0.00 H new ATOM 0 HA GLN A 333 0.433 -8.068 -12.550 1.00 0.00 H new ATOM 0 HB2 GLN A 333 0.562 -10.188 -11.214 1.00 0.00 H new ATOM 0 HB3 GLN A 333 -0.093 -11.066 -12.583 1.00 0.00 H new ATOM 0 HG2 GLN A 333 2.130 -11.434 -12.969 1.00 0.00 H new ATOM 0 HG3 GLN A 333 1.953 -9.937 -13.864 1.00 0.00 H new ATOM 0 HE21 GLN A 333 3.388 -8.368 -13.460 1.00 0.00 H new ATOM 0 HE22 GLN A 333 4.342 -8.214 -11.980 1.00 0.00 H new ATOM 790 N GLU A 334 -1.380 -9.772 -14.724 1.00 0.00 N ATOM 791 CA GLU A 334 -1.677 -9.914 -16.144 1.00 0.00 C ATOM 792 C GLU A 334 -2.860 -9.038 -16.543 1.00 0.00 C ATOM 793 O GLU A 334 -4.010 -9.479 -16.521 1.00 0.00 O ATOM 794 CB GLU A 334 -1.974 -11.377 -16.482 1.00 0.00 C ATOM 795 CG GLU A 334 -0.751 -12.276 -16.420 1.00 0.00 C ATOM 796 CD GLU A 334 -1.085 -13.733 -16.678 1.00 0.00 C ATOM 797 OE1 GLU A 334 -1.545 -14.411 -15.736 1.00 0.00 O ATOM 798 OE2 GLU A 334 -0.886 -14.193 -17.821 1.00 0.00 O ATOM 0 H GLU A 334 -1.983 -10.319 -14.110 1.00 0.00 H new ATOM 0 HA GLU A 334 -0.801 -9.589 -16.706 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -2.728 -11.755 -15.791 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -2.403 -11.430 -17.483 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -0.019 -11.939 -17.154 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -0.285 -12.182 -15.439 1.00 0.00 H new ATOM 805 N LYS A 335 -2.571 -7.793 -16.907 1.00 0.00 N ATOM 806 CA LYS A 335 -3.610 -6.853 -17.313 1.00 0.00 C ATOM 807 C LYS A 335 -3.035 -5.762 -18.211 1.00 0.00 C ATOM 808 O LYS A 335 -1.826 -5.535 -18.234 1.00 0.00 O ATOM 809 CB LYS A 335 -4.263 -6.222 -16.081 1.00 0.00 C ATOM 810 CG LYS A 335 -5.706 -5.803 -16.306 1.00 0.00 C ATOM 811 CD LYS A 335 -6.351 -5.313 -15.020 1.00 0.00 C ATOM 812 CE LYS A 335 -6.805 -6.472 -14.147 1.00 0.00 C ATOM 813 NZ LYS A 335 -6.859 -6.094 -12.708 1.00 0.00 N ATOM 0 H LYS A 335 -1.625 -7.411 -16.929 1.00 0.00 H new ATOM 0 HA LYS A 335 -4.364 -7.403 -17.876 1.00 0.00 H new ATOM 0 HB2 LYS A 335 -4.224 -6.932 -15.255 1.00 0.00 H new ATOM 0 HB3 LYS A 335 -3.683 -5.350 -15.779 1.00 0.00 H new ATOM 0 HG2 LYS A 335 -5.744 -5.014 -17.057 1.00 0.00 H new ATOM 0 HG3 LYS A 335 -6.273 -6.646 -16.701 1.00 0.00 H new ATOM 0 HD2 LYS A 335 -5.642 -4.697 -14.468 1.00 0.00 H new ATOM 0 HD3 LYS A 335 -7.205 -4.680 -15.259 1.00 0.00 H new ATOM 0 HE2 LYS A 335 -7.790 -6.807 -14.472 1.00 0.00 H new ATOM 0 HE3 LYS A 335 -6.124 -7.313 -14.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 335 -6.215 -6.703 -12.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 335 -6.571 -5.101 -12.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 335 -7.830 -6.214 -12.354 1.00 0.00 H new ATOM 827 N LYS A 336 -3.911 -5.089 -18.950 1.00 0.00 N ATOM 828 CA LYS A 336 -3.492 -4.020 -19.849 1.00 0.00 C ATOM 829 C LYS A 336 -2.374 -3.191 -19.225 1.00 0.00 C ATOM 830 O LYS A 336 -2.619 -2.355 -18.356 1.00 0.00 O ATOM 831 CB LYS A 336 -4.681 -3.119 -20.189 1.00 0.00 C ATOM 832 CG LYS A 336 -5.620 -3.714 -21.225 1.00 0.00 C ATOM 833 CD LYS A 336 -6.765 -2.770 -21.548 1.00 0.00 C ATOM 834 CE LYS A 336 -7.905 -2.915 -20.553 1.00 0.00 C ATOM 835 NZ LYS A 336 -7.667 -2.119 -19.317 1.00 0.00 N ATOM 0 H LYS A 336 -4.916 -5.265 -18.944 1.00 0.00 H new ATOM 0 HA LYS A 336 -3.114 -4.475 -20.765 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -5.243 -2.914 -19.278 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -4.308 -2.163 -20.556 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -5.064 -3.938 -22.135 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -6.019 -4.658 -20.855 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -6.403 -1.742 -21.541 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -7.131 -2.972 -22.555 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -8.837 -2.593 -21.019 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -8.026 -3.966 -20.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -8.564 -1.706 -18.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -7.282 -2.737 -18.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -6.989 -1.357 -19.520 1.00 0.00 H new ATOM 849 N GLY A 337 -1.146 -3.428 -19.675 1.00 0.00 N ATOM 850 CA GLY A 337 -0.009 -2.694 -19.151 1.00 0.00 C ATOM 851 C GLY A 337 1.129 -3.606 -18.737 1.00 0.00 C ATOM 852 O GLY A 337 0.918 -4.712 -18.242 1.00 0.00 O ATOM 0 H GLY A 337 -0.918 -4.115 -20.393 1.00 0.00 H new ATOM 0 HA2 GLY A 337 0.347 -1.994 -19.907 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -0.327 -2.102 -18.293 1.00 0.00 H new ATOM 856 N PRO A 338 2.370 -3.140 -18.943 1.00 0.00 N ATOM 857 CA PRO A 338 3.571 -3.907 -18.596 1.00 0.00 C ATOM 858 C PRO A 338 3.497 -4.496 -17.193 1.00 0.00 C ATOM 859 O PRO A 338 2.770 -4.009 -16.326 1.00 0.00 O ATOM 860 CB PRO A 338 4.691 -2.868 -18.682 1.00 0.00 C ATOM 861 CG PRO A 338 4.202 -1.863 -19.667 1.00 0.00 C ATOM 862 CD PRO A 338 2.697 -1.830 -19.530 1.00 0.00 C ATOM 0 HA PRO A 338 3.713 -4.763 -19.256 1.00 0.00 H new ATOM 0 HB2 PRO A 338 4.882 -2.410 -17.711 1.00 0.00 H new ATOM 0 HB3 PRO A 338 5.627 -3.321 -19.010 1.00 0.00 H new ATOM 0 HG2 PRO A 338 4.632 -0.882 -19.467 1.00 0.00 H new ATOM 0 HG3 PRO A 338 4.494 -2.138 -20.680 1.00 0.00 H new ATOM 0 HD2 PRO A 338 2.371 -1.011 -18.888 1.00 0.00 H new ATOM 0 HD3 PRO A 338 2.210 -1.691 -20.495 1.00 0.00 H new ATOM 870 N PRO A 339 4.265 -5.571 -16.960 1.00 0.00 N ATOM 871 CA PRO A 339 4.305 -6.249 -15.660 1.00 0.00 C ATOM 872 C PRO A 339 4.429 -5.270 -14.498 1.00 0.00 C ATOM 873 O PRO A 339 4.770 -4.103 -14.692 1.00 0.00 O ATOM 874 CB PRO A 339 5.556 -7.126 -15.756 1.00 0.00 C ATOM 875 CG PRO A 339 5.713 -7.404 -17.211 1.00 0.00 C ATOM 876 CD PRO A 339 5.155 -6.206 -17.945 1.00 0.00 C ATOM 0 HA PRO A 339 3.390 -6.807 -15.464 1.00 0.00 H new ATOM 0 HB2 PRO A 339 6.430 -6.614 -15.354 1.00 0.00 H new ATOM 0 HB3 PRO A 339 5.438 -8.048 -15.187 1.00 0.00 H new ATOM 0 HG2 PRO A 339 6.762 -7.559 -17.464 1.00 0.00 H new ATOM 0 HG3 PRO A 339 5.180 -8.312 -17.491 1.00 0.00 H new ATOM 0 HD2 PRO A 339 5.947 -5.528 -18.264 1.00 0.00 H new ATOM 0 HD3 PRO A 339 4.611 -6.504 -18.841 1.00 0.00 H new ATOM 884 N ILE A 340 4.150 -5.752 -13.292 1.00 0.00 N ATOM 885 CA ILE A 340 4.233 -4.918 -12.099 1.00 0.00 C ATOM 886 C ILE A 340 5.630 -4.965 -11.490 1.00 0.00 C ATOM 887 O ILE A 340 6.262 -6.021 -11.446 1.00 0.00 O ATOM 888 CB ILE A 340 3.206 -5.353 -11.036 1.00 0.00 C ATOM 889 CG1 ILE A 340 1.787 -5.260 -11.598 1.00 0.00 C ATOM 890 CG2 ILE A 340 3.345 -4.499 -9.785 1.00 0.00 C ATOM 891 CD1 ILE A 340 0.734 -5.841 -10.680 1.00 0.00 C ATOM 0 H ILE A 340 3.865 -6.715 -13.115 1.00 0.00 H new ATOM 0 HA ILE A 340 4.011 -3.898 -12.411 1.00 0.00 H new ATOM 0 HB ILE A 340 3.401 -6.391 -10.766 1.00 0.00 H new ATOM 0 HG12 ILE A 340 1.550 -4.214 -11.793 1.00 0.00 H new ATOM 0 HG13 ILE A 340 1.749 -5.780 -12.555 1.00 0.00 H new ATOM 0 HG21 ILE A 340 2.613 -4.818 -9.043 1.00 0.00 H new ATOM 0 HG22 ILE A 340 4.349 -4.613 -9.376 1.00 0.00 H new ATOM 0 HG23 ILE A 340 3.173 -3.453 -10.038 1.00 0.00 H new ATOM 0 HD11 ILE A 340 -0.248 -5.741 -11.143 1.00 0.00 H new ATOM 0 HD12 ILE A 340 0.946 -6.896 -10.504 1.00 0.00 H new ATOM 0 HD13 ILE A 340 0.744 -5.306 -9.730 1.00 0.00 H new ATOM 903 N GLN A 341 6.105 -3.816 -11.021 1.00 0.00 N ATOM 904 CA GLN A 341 7.427 -3.728 -10.413 1.00 0.00 C ATOM 905 C GLN A 341 7.327 -3.713 -8.891 1.00 0.00 C ATOM 906 O GLN A 341 6.739 -2.803 -8.307 1.00 0.00 O ATOM 907 CB GLN A 341 8.153 -2.472 -10.901 1.00 0.00 C ATOM 908 CG GLN A 341 8.742 -2.613 -12.295 1.00 0.00 C ATOM 909 CD GLN A 341 9.712 -3.774 -12.405 1.00 0.00 C ATOM 910 OE1 GLN A 341 9.306 -4.920 -12.599 1.00 0.00 O ATOM 911 NE2 GLN A 341 11.000 -3.482 -12.280 1.00 0.00 N ATOM 0 H GLN A 341 5.594 -2.934 -11.050 1.00 0.00 H new ATOM 0 HA GLN A 341 7.996 -4.608 -10.712 1.00 0.00 H new ATOM 0 HB2 GLN A 341 7.456 -1.634 -10.893 1.00 0.00 H new ATOM 0 HB3 GLN A 341 8.952 -2.229 -10.201 1.00 0.00 H new ATOM 0 HG2 GLN A 341 7.934 -2.750 -13.014 1.00 0.00 H new ATOM 0 HG3 GLN A 341 9.255 -1.689 -12.564 1.00 0.00 H new ATOM 0 HE21 GLN A 341 11.291 -2.518 -12.120 1.00 0.00 H new ATOM 0 HE22 GLN A 341 11.699 -4.222 -12.344 1.00 0.00 H new ATOM 920 N PHE A 342 7.905 -4.726 -8.256 1.00 0.00 N ATOM 921 CA PHE A 342 7.880 -4.830 -6.801 1.00 0.00 C ATOM 922 C PHE A 342 9.218 -4.405 -6.202 1.00 0.00 C ATOM 923 O PHE A 342 10.279 -4.740 -6.728 1.00 0.00 O ATOM 924 CB PHE A 342 7.550 -6.262 -6.377 1.00 0.00 C ATOM 925 CG PHE A 342 6.222 -6.748 -6.884 1.00 0.00 C ATOM 926 CD1 PHE A 342 6.109 -7.296 -8.152 1.00 0.00 C ATOM 927 CD2 PHE A 342 5.088 -6.656 -6.094 1.00 0.00 C ATOM 928 CE1 PHE A 342 4.888 -7.742 -8.622 1.00 0.00 C ATOM 929 CE2 PHE A 342 3.864 -7.101 -6.558 1.00 0.00 C ATOM 930 CZ PHE A 342 3.765 -7.645 -7.824 1.00 0.00 C ATOM 0 H PHE A 342 8.397 -5.487 -8.725 1.00 0.00 H new ATOM 0 HA PHE A 342 7.106 -4.160 -6.427 1.00 0.00 H new ATOM 0 HB2 PHE A 342 8.333 -6.929 -6.738 1.00 0.00 H new ATOM 0 HB3 PHE A 342 7.558 -6.321 -5.289 1.00 0.00 H new ATOM 0 HD1 PHE A 342 6.984 -7.375 -8.780 1.00 0.00 H new ATOM 0 HD2 PHE A 342 5.161 -6.232 -5.104 1.00 0.00 H new ATOM 0 HE1 PHE A 342 4.812 -8.166 -9.612 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.987 -7.024 -5.932 1.00 0.00 H new ATOM 0 HZ PHE A 342 2.810 -7.994 -8.189 1.00 0.00 H new ATOM 940 N ARG A 343 9.157 -3.665 -5.100 1.00 0.00 N ATOM 941 CA ARG A 343 10.363 -3.193 -4.430 1.00 0.00 C ATOM 942 C ARG A 343 10.267 -3.410 -2.923 1.00 0.00 C ATOM 943 O ARG A 343 9.284 -3.026 -2.291 1.00 0.00 O ATOM 944 CB ARG A 343 10.590 -1.710 -4.729 1.00 0.00 C ATOM 945 CG ARG A 343 12.019 -1.252 -4.488 1.00 0.00 C ATOM 946 CD ARG A 343 12.226 0.188 -4.933 1.00 0.00 C ATOM 947 NE ARG A 343 12.643 0.273 -6.330 1.00 0.00 N ATOM 948 CZ ARG A 343 12.625 1.399 -7.034 1.00 0.00 C ATOM 949 NH1 ARG A 343 12.214 2.529 -6.475 1.00 0.00 N ATOM 950 NH2 ARG A 343 13.020 1.398 -8.301 1.00 0.00 N ATOM 0 H ARG A 343 8.286 -3.379 -4.652 1.00 0.00 H new ATOM 0 HA ARG A 343 11.208 -3.767 -4.809 1.00 0.00 H new ATOM 0 HB2 ARG A 343 10.324 -1.513 -5.768 1.00 0.00 H new ATOM 0 HB3 ARG A 343 9.918 -1.116 -4.110 1.00 0.00 H new ATOM 0 HG2 ARG A 343 12.258 -1.344 -3.429 1.00 0.00 H new ATOM 0 HG3 ARG A 343 12.707 -1.903 -5.028 1.00 0.00 H new ATOM 0 HD2 ARG A 343 11.300 0.747 -4.796 1.00 0.00 H new ATOM 0 HD3 ARG A 343 12.979 0.659 -4.300 1.00 0.00 H new ATOM 0 HE ARG A 343 12.965 -0.578 -6.790 1.00 0.00 H new ATOM 0 HH11 ARG A 343 11.910 2.535 -5.501 1.00 0.00 H new ATOM 0 HH12 ARG A 343 12.202 3.392 -7.019 1.00 0.00 H new ATOM 0 HH21 ARG A 343 13.338 0.532 -8.735 1.00 0.00 H new ATOM 0 HH22 ARG A 343 13.006 2.264 -8.840 1.00 0.00 H new ATOM 964 N MET A 344 11.298 -4.027 -2.352 1.00 0.00 N ATOM 965 CA MET A 344 11.329 -4.294 -0.919 1.00 0.00 C ATOM 966 C MET A 344 12.419 -3.472 -0.238 1.00 0.00 C ATOM 967 O MET A 344 13.480 -3.233 -0.813 1.00 0.00 O ATOM 968 CB MET A 344 11.562 -5.785 -0.662 1.00 0.00 C ATOM 969 CG MET A 344 11.827 -6.114 0.798 1.00 0.00 C ATOM 970 SD MET A 344 10.338 -6.031 1.810 1.00 0.00 S ATOM 971 CE MET A 344 9.622 -7.642 1.494 1.00 0.00 C ATOM 0 H MET A 344 12.121 -4.351 -2.860 1.00 0.00 H new ATOM 0 HA MET A 344 10.365 -4.007 -0.499 1.00 0.00 H new ATOM 0 HB2 MET A 344 10.690 -6.345 -1.000 1.00 0.00 H new ATOM 0 HB3 MET A 344 12.408 -6.121 -1.261 1.00 0.00 H new ATOM 0 HG2 MET A 344 12.255 -7.114 0.869 1.00 0.00 H new ATOM 0 HG3 MET A 344 12.570 -5.421 1.194 1.00 0.00 H new ATOM 0 HE1 MET A 344 8.535 -7.561 1.483 1.00 0.00 H new ATOM 0 HE2 MET A 344 9.969 -8.011 0.529 1.00 0.00 H new ATOM 0 HE3 MET A 344 9.926 -8.335 2.278 1.00 0.00 H new ATOM 981 N MET A 345 12.148 -3.043 0.991 1.00 0.00 N ATOM 982 CA MET A 345 13.106 -2.248 1.750 1.00 0.00 C ATOM 983 C MET A 345 14.166 -3.140 2.390 1.00 0.00 C ATOM 984 O MET A 345 13.874 -4.253 2.830 1.00 0.00 O ATOM 985 CB MET A 345 12.387 -1.437 2.829 1.00 0.00 C ATOM 986 CG MET A 345 11.290 -0.538 2.283 1.00 0.00 C ATOM 987 SD MET A 345 11.854 0.496 0.917 1.00 0.00 S ATOM 988 CE MET A 345 11.653 -0.628 -0.463 1.00 0.00 C ATOM 0 H MET A 345 11.274 -3.233 1.481 1.00 0.00 H new ATOM 0 HA MET A 345 13.600 -1.564 1.060 1.00 0.00 H new ATOM 0 HB2 MET A 345 11.955 -2.121 3.559 1.00 0.00 H new ATOM 0 HB3 MET A 345 13.117 -0.825 3.359 1.00 0.00 H new ATOM 0 HG2 MET A 345 10.455 -1.153 1.947 1.00 0.00 H new ATOM 0 HG3 MET A 345 10.915 0.098 3.084 1.00 0.00 H new ATOM 0 HE1 MET A 345 11.197 -0.099 -1.300 1.00 0.00 H new ATOM 0 HE2 MET A 345 12.628 -1.012 -0.764 1.00 0.00 H new ATOM 0 HE3 MET A 345 11.012 -1.458 -0.166 1.00 0.00 H new ATOM 998 N THR A 346 15.398 -2.645 2.439 1.00 0.00 N ATOM 999 CA THR A 346 16.502 -3.397 3.025 1.00 0.00 C ATOM 1000 C THR A 346 17.017 -2.723 4.290 1.00 0.00 C ATOM 1001 O THR A 346 16.951 -3.292 5.379 1.00 0.00 O ATOM 1002 CB THR A 346 17.666 -3.552 2.028 1.00 0.00 C ATOM 1003 OG1 THR A 346 17.995 -2.281 1.457 1.00 0.00 O ATOM 1004 CG2 THR A 346 17.307 -4.533 0.923 1.00 0.00 C ATOM 0 H THR A 346 15.657 -1.726 2.080 1.00 0.00 H new ATOM 0 HA THR A 346 16.114 -4.384 3.276 1.00 0.00 H new ATOM 0 HB THR A 346 18.529 -3.941 2.569 1.00 0.00 H new ATOM 0 HG1 THR A 346 18.737 -2.388 0.826 1.00 0.00 H new ATOM 0 HG21 THR A 346 18.145 -4.625 0.232 1.00 0.00 H new ATOM 0 HG22 THR A 346 17.087 -5.508 1.359 1.00 0.00 H new ATOM 0 HG23 THR A 346 16.431 -4.170 0.385 1.00 0.00 H new ATOM 1012 N GLY A 347 17.530 -1.506 4.140 1.00 0.00 N ATOM 1013 CA GLY A 347 18.049 -0.774 5.281 1.00 0.00 C ATOM 1014 C GLY A 347 17.045 -0.677 6.413 1.00 0.00 C ATOM 1015 O GLY A 347 16.001 -1.328 6.383 1.00 0.00 O ATOM 0 H GLY A 347 17.596 -1.014 3.249 1.00 0.00 H new ATOM 0 HA2 GLY A 347 18.953 -1.264 5.642 1.00 0.00 H new ATOM 0 HA3 GLY A 347 18.335 0.230 4.966 1.00 0.00 H new ATOM 1019 N ARG A 348 17.362 0.136 7.415 1.00 0.00 N ATOM 1020 CA ARG A 348 16.482 0.313 8.563 1.00 0.00 C ATOM 1021 C ARG A 348 15.017 0.234 8.143 1.00 0.00 C ATOM 1022 O ARG A 348 14.666 0.580 7.015 1.00 0.00 O ATOM 1023 CB ARG A 348 16.757 1.656 9.242 1.00 0.00 C ATOM 1024 CG ARG A 348 16.135 2.841 8.523 1.00 0.00 C ATOM 1025 CD ARG A 348 16.082 4.071 9.416 1.00 0.00 C ATOM 1026 NE ARG A 348 17.395 4.690 9.574 1.00 0.00 N ATOM 1027 CZ ARG A 348 17.996 5.390 8.619 1.00 0.00 C ATOM 1028 NH1 ARG A 348 17.406 5.560 7.444 1.00 0.00 N ATOM 1029 NH2 ARG A 348 19.191 5.923 8.839 1.00 0.00 N ATOM 0 H ARG A 348 18.222 0.683 7.455 1.00 0.00 H new ATOM 0 HA ARG A 348 16.683 -0.492 9.270 1.00 0.00 H new ATOM 0 HB2 ARG A 348 16.377 1.622 10.263 1.00 0.00 H new ATOM 0 HB3 ARG A 348 17.835 1.806 9.307 1.00 0.00 H new ATOM 0 HG2 ARG A 348 16.711 3.066 7.626 1.00 0.00 H new ATOM 0 HG3 ARG A 348 15.127 2.582 8.198 1.00 0.00 H new ATOM 0 HD2 ARG A 348 15.388 4.797 8.992 1.00 0.00 H new ATOM 0 HD3 ARG A 348 15.693 3.792 10.395 1.00 0.00 H new ATOM 0 HE ARG A 348 17.877 4.579 10.466 1.00 0.00 H new ATOM 0 HH11 ARG A 348 16.487 5.152 7.271 1.00 0.00 H new ATOM 0 HH12 ARG A 348 17.871 6.098 6.713 1.00 0.00 H new ATOM 0 HH21 ARG A 348 19.648 5.795 9.742 1.00 0.00 H new ATOM 0 HH22 ARG A 348 19.653 6.461 8.105 1.00 0.00 H new ATOM 1043 N MET A 349 14.169 -0.223 9.057 1.00 0.00 N ATOM 1044 CA MET A 349 12.742 -0.347 8.781 1.00 0.00 C ATOM 1045 C MET A 349 12.500 -1.194 7.535 1.00 0.00 C ATOM 1046 O MET A 349 11.773 -0.789 6.629 1.00 0.00 O ATOM 1047 CB MET A 349 12.114 1.036 8.600 1.00 0.00 C ATOM 1048 CG MET A 349 11.624 1.657 9.898 1.00 0.00 C ATOM 1049 SD MET A 349 10.985 3.328 9.673 1.00 0.00 S ATOM 1050 CE MET A 349 9.382 3.187 10.458 1.00 0.00 C ATOM 0 H MET A 349 14.444 -0.514 9.995 1.00 0.00 H new ATOM 0 HA MET A 349 12.275 -0.842 9.632 1.00 0.00 H new ATOM 0 HB2 MET A 349 12.846 1.701 8.143 1.00 0.00 H new ATOM 0 HB3 MET A 349 11.277 0.958 7.906 1.00 0.00 H new ATOM 0 HG2 MET A 349 10.843 1.028 10.324 1.00 0.00 H new ATOM 0 HG3 MET A 349 12.443 1.679 10.617 1.00 0.00 H new ATOM 0 HE1 MET A 349 8.722 3.967 10.080 1.00 0.00 H new ATOM 0 HE2 MET A 349 8.953 2.210 10.237 1.00 0.00 H new ATOM 0 HE3 MET A 349 9.494 3.298 11.537 1.00 0.00 H new ATOM 1060 N ARG A 350 13.115 -2.372 7.498 1.00 0.00 N ATOM 1061 CA ARG A 350 12.968 -3.275 6.364 1.00 0.00 C ATOM 1062 C ARG A 350 11.568 -3.881 6.329 1.00 0.00 C ATOM 1063 O ARG A 350 11.245 -4.674 5.444 1.00 0.00 O ATOM 1064 CB ARG A 350 14.016 -4.388 6.431 1.00 0.00 C ATOM 1065 CG ARG A 350 13.960 -5.201 7.714 1.00 0.00 C ATOM 1066 CD ARG A 350 14.415 -6.634 7.486 1.00 0.00 C ATOM 1067 NE ARG A 350 15.030 -7.209 8.678 1.00 0.00 N ATOM 1068 CZ ARG A 350 16.161 -6.759 9.212 1.00 0.00 C ATOM 1069 NH1 ARG A 350 16.795 -5.733 8.661 1.00 0.00 N ATOM 1070 NH2 ARG A 350 16.659 -7.335 10.298 1.00 0.00 N ATOM 0 H ARG A 350 13.720 -2.723 8.241 1.00 0.00 H new ATOM 0 HA ARG A 350 13.118 -2.699 5.451 1.00 0.00 H new ATOM 0 HB2 ARG A 350 13.879 -5.056 5.581 1.00 0.00 H new ATOM 0 HB3 ARG A 350 15.008 -3.948 6.333 1.00 0.00 H new ATOM 0 HG2 ARG A 350 14.591 -4.734 8.470 1.00 0.00 H new ATOM 0 HG3 ARG A 350 12.942 -5.199 8.103 1.00 0.00 H new ATOM 0 HD2 ARG A 350 13.561 -7.243 7.189 1.00 0.00 H new ATOM 0 HD3 ARG A 350 15.127 -6.661 6.662 1.00 0.00 H new ATOM 0 HE ARG A 350 14.567 -8.000 9.126 1.00 0.00 H new ATOM 0 HH11 ARG A 350 16.415 -5.288 7.826 1.00 0.00 H new ATOM 0 HH12 ARG A 350 17.663 -5.389 9.072 1.00 0.00 H new ATOM 0 HH21 ARG A 350 16.174 -8.124 10.725 1.00 0.00 H new ATOM 0 HH22 ARG A 350 17.527 -6.989 10.707 1.00 0.00 H new ATOM 1084 N GLY A 351 10.742 -3.504 7.299 1.00 0.00 N ATOM 1085 CA GLY A 351 9.386 -4.020 7.362 1.00 0.00 C ATOM 1086 C GLY A 351 8.438 -3.271 6.448 1.00 0.00 C ATOM 1087 O GLY A 351 7.252 -3.138 6.749 1.00 0.00 O ATOM 0 H GLY A 351 10.987 -2.850 8.043 1.00 0.00 H new ATOM 0 HA2 GLY A 351 9.389 -5.076 7.091 1.00 0.00 H new ATOM 0 HA3 GLY A 351 9.023 -3.956 8.388 1.00 0.00 H new ATOM 1091 N GLN A 352 8.961 -2.778 5.330 1.00 0.00 N ATOM 1092 CA GLN A 352 8.151 -2.035 4.371 1.00 0.00 C ATOM 1093 C GLN A 352 8.525 -2.407 2.940 1.00 0.00 C ATOM 1094 O GLN A 352 9.553 -3.040 2.701 1.00 0.00 O ATOM 1095 CB GLN A 352 8.325 -0.531 4.582 1.00 0.00 C ATOM 1096 CG GLN A 352 8.100 -0.087 6.018 1.00 0.00 C ATOM 1097 CD GLN A 352 8.922 1.132 6.388 1.00 0.00 C ATOM 1098 OE1 GLN A 352 9.724 1.619 5.592 1.00 0.00 O ATOM 1099 NE2 GLN A 352 8.726 1.631 7.603 1.00 0.00 N ATOM 0 H GLN A 352 9.941 -2.879 5.066 1.00 0.00 H new ATOM 0 HA GLN A 352 7.106 -2.299 4.534 1.00 0.00 H new ATOM 0 HB2 GLN A 352 9.331 -0.244 4.275 1.00 0.00 H new ATOM 0 HB3 GLN A 352 7.630 0.001 3.933 1.00 0.00 H new ATOM 0 HG2 GLN A 352 7.043 0.134 6.164 1.00 0.00 H new ATOM 0 HG3 GLN A 352 8.350 -0.907 6.691 1.00 0.00 H new ATOM 0 HE21 GLN A 352 8.050 1.195 8.231 1.00 0.00 H new ATOM 0 HE22 GLN A 352 9.251 2.450 7.909 1.00 0.00 H new ATOM 1108 N ALA A 353 7.684 -2.009 1.991 1.00 0.00 N ATOM 1109 CA ALA A 353 7.927 -2.299 0.584 1.00 0.00 C ATOM 1110 C ALA A 353 7.161 -1.335 -0.316 1.00 0.00 C ATOM 1111 O ALA A 353 6.084 -0.858 0.043 1.00 0.00 O ATOM 1112 CB ALA A 353 7.544 -3.737 0.267 1.00 0.00 C ATOM 0 H ALA A 353 6.828 -1.485 2.172 1.00 0.00 H new ATOM 0 HA ALA A 353 8.992 -2.167 0.391 1.00 0.00 H new ATOM 0 HB1 ALA A 353 7.731 -3.939 -0.788 1.00 0.00 H new ATOM 0 HB2 ALA A 353 8.140 -4.415 0.878 1.00 0.00 H new ATOM 0 HB3 ALA A 353 6.486 -3.888 0.483 1.00 0.00 H new ATOM 1118 N PHE A 354 7.724 -1.052 -1.486 1.00 0.00 N ATOM 1119 CA PHE A 354 7.094 -0.142 -2.437 1.00 0.00 C ATOM 1120 C PHE A 354 6.795 -0.854 -3.753 1.00 0.00 C ATOM 1121 O PHE A 354 7.696 -1.384 -4.404 1.00 0.00 O ATOM 1122 CB PHE A 354 7.995 1.067 -2.691 1.00 0.00 C ATOM 1123 CG PHE A 354 8.189 1.935 -1.480 1.00 0.00 C ATOM 1124 CD1 PHE A 354 8.892 1.468 -0.382 1.00 0.00 C ATOM 1125 CD2 PHE A 354 7.669 3.219 -1.441 1.00 0.00 C ATOM 1126 CE1 PHE A 354 9.071 2.264 0.733 1.00 0.00 C ATOM 1127 CE2 PHE A 354 7.846 4.021 -0.329 1.00 0.00 C ATOM 1128 CZ PHE A 354 8.548 3.542 0.759 1.00 0.00 C ATOM 0 H PHE A 354 8.614 -1.439 -1.799 1.00 0.00 H new ATOM 0 HA PHE A 354 6.153 0.200 -2.007 1.00 0.00 H new ATOM 0 HB2 PHE A 354 8.968 0.719 -3.038 1.00 0.00 H new ATOM 0 HB3 PHE A 354 7.566 1.667 -3.494 1.00 0.00 H new ATOM 0 HD1 PHE A 354 9.305 0.470 -0.397 1.00 0.00 H new ATOM 0 HD2 PHE A 354 7.119 3.598 -2.290 1.00 0.00 H new ATOM 0 HE1 PHE A 354 9.619 1.887 1.584 1.00 0.00 H new ATOM 0 HE2 PHE A 354 7.436 5.020 -0.311 1.00 0.00 H new ATOM 0 HZ PHE A 354 8.688 4.166 1.629 1.00 0.00 H new ATOM 1138 N ILE A 355 5.523 -0.861 -4.139 1.00 0.00 N ATOM 1139 CA ILE A 355 5.105 -1.506 -5.377 1.00 0.00 C ATOM 1140 C ILE A 355 4.678 -0.476 -6.417 1.00 0.00 C ATOM 1141 O ILE A 355 4.094 0.556 -6.083 1.00 0.00 O ATOM 1142 CB ILE A 355 3.943 -2.487 -5.136 1.00 0.00 C ATOM 1143 CG1 ILE A 355 4.322 -3.507 -4.059 1.00 0.00 C ATOM 1144 CG2 ILE A 355 3.567 -3.192 -6.431 1.00 0.00 C ATOM 1145 CD1 ILE A 355 3.190 -4.437 -3.683 1.00 0.00 C ATOM 0 H ILE A 355 4.765 -0.427 -3.612 1.00 0.00 H new ATOM 0 HA ILE A 355 5.966 -2.060 -5.750 1.00 0.00 H new ATOM 0 HB ILE A 355 3.078 -1.923 -4.788 1.00 0.00 H new ATOM 0 HG12 ILE A 355 5.166 -4.099 -4.412 1.00 0.00 H new ATOM 0 HG13 ILE A 355 4.656 -2.975 -3.168 1.00 0.00 H new ATOM 0 HG21 ILE A 355 2.744 -3.882 -6.244 1.00 0.00 H new ATOM 0 HG22 ILE A 355 3.260 -2.453 -7.171 1.00 0.00 H new ATOM 0 HG23 ILE A 355 4.427 -3.746 -6.806 1.00 0.00 H new ATOM 0 HD11 ILE A 355 3.530 -5.132 -2.915 1.00 0.00 H new ATOM 0 HD12 ILE A 355 2.352 -3.854 -3.300 1.00 0.00 H new ATOM 0 HD13 ILE A 355 2.871 -4.996 -4.563 1.00 0.00 H new ATOM 1157 N THR A 356 4.971 -0.762 -7.682 1.00 0.00 N ATOM 1158 CA THR A 356 4.618 0.139 -8.772 1.00 0.00 C ATOM 1159 C THR A 356 3.709 -0.551 -9.783 1.00 0.00 C ATOM 1160 O THR A 356 4.099 -1.535 -10.412 1.00 0.00 O ATOM 1161 CB THR A 356 5.872 0.661 -9.498 1.00 0.00 C ATOM 1162 OG1 THR A 356 6.827 1.140 -8.544 1.00 0.00 O ATOM 1163 CG2 THR A 356 5.511 1.778 -10.465 1.00 0.00 C ATOM 0 H THR A 356 5.452 -1.612 -7.977 1.00 0.00 H new ATOM 0 HA THR A 356 4.088 0.981 -8.327 1.00 0.00 H new ATOM 0 HB THR A 356 6.306 -0.163 -10.064 1.00 0.00 H new ATOM 0 HG1 THR A 356 7.622 1.468 -9.014 1.00 0.00 H new ATOM 0 HG21 THR A 356 6.412 2.131 -10.966 1.00 0.00 H new ATOM 0 HG22 THR A 356 4.806 1.403 -11.207 1.00 0.00 H new ATOM 0 HG23 THR A 356 5.055 2.602 -9.916 1.00 0.00 H new ATOM 1171 N PHE A 357 2.497 -0.029 -9.934 1.00 0.00 N ATOM 1172 CA PHE A 357 1.532 -0.596 -10.869 1.00 0.00 C ATOM 1173 C PHE A 357 1.515 0.191 -12.176 1.00 0.00 C ATOM 1174 O PHE A 357 1.875 1.367 -12.226 1.00 0.00 O ATOM 1175 CB PHE A 357 0.134 -0.606 -10.248 1.00 0.00 C ATOM 1176 CG PHE A 357 -0.074 -1.716 -9.257 1.00 0.00 C ATOM 1177 CD1 PHE A 357 0.299 -1.558 -7.932 1.00 0.00 C ATOM 1178 CD2 PHE A 357 -0.644 -2.916 -9.650 1.00 0.00 C ATOM 1179 CE1 PHE A 357 0.110 -2.576 -7.019 1.00 0.00 C ATOM 1180 CE2 PHE A 357 -0.836 -3.939 -8.740 1.00 0.00 C ATOM 1181 CZ PHE A 357 -0.459 -3.768 -7.423 1.00 0.00 C ATOM 0 H PHE A 357 2.159 0.786 -9.421 1.00 0.00 H new ATOM 0 HA PHE A 357 1.833 -1.621 -11.086 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -0.042 0.349 -9.754 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -0.607 -0.695 -11.042 1.00 0.00 H new ATOM 0 HD1 PHE A 357 0.743 -0.628 -7.610 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -0.942 -3.054 -10.679 1.00 0.00 H new ATOM 0 HE1 PHE A 357 0.407 -2.441 -5.989 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -1.280 -4.870 -9.059 1.00 0.00 H new ATOM 0 HZ PHE A 357 -0.609 -4.565 -6.710 1.00 0.00 H new ATOM 1191 N PRO A 358 1.087 -0.472 -13.260 1.00 0.00 N ATOM 1192 CA PRO A 358 1.012 0.144 -14.588 1.00 0.00 C ATOM 1193 C PRO A 358 0.381 1.532 -14.548 1.00 0.00 C ATOM 1194 O PRO A 358 0.849 2.456 -15.211 1.00 0.00 O ATOM 1195 CB PRO A 358 0.127 -0.822 -15.379 1.00 0.00 C ATOM 1196 CG PRO A 358 0.340 -2.147 -14.731 1.00 0.00 C ATOM 1197 CD PRO A 358 0.643 -1.877 -13.273 1.00 0.00 C ATOM 0 HA PRO A 358 2.000 0.292 -15.024 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -0.921 -0.524 -15.337 1.00 0.00 H new ATOM 0 HB3 PRO A 358 0.409 -0.846 -16.432 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -0.546 -2.774 -14.832 1.00 0.00 H new ATOM 0 HG3 PRO A 358 1.164 -2.681 -15.205 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -0.238 -2.024 -12.648 1.00 0.00 H new ATOM 0 HD3 PRO A 358 1.417 -2.545 -12.895 1.00 0.00 H new ATOM 1205 N ASN A 359 -0.684 1.670 -13.765 1.00 0.00 N ATOM 1206 CA ASN A 359 -1.379 2.946 -13.639 1.00 0.00 C ATOM 1207 C ASN A 359 -2.030 3.077 -12.264 1.00 0.00 C ATOM 1208 O ASN A 359 -2.066 2.123 -11.489 1.00 0.00 O ATOM 1209 CB ASN A 359 -2.440 3.083 -14.732 1.00 0.00 C ATOM 1210 CG ASN A 359 -3.063 1.751 -15.104 1.00 0.00 C ATOM 1211 OD1 ASN A 359 -3.829 1.175 -14.332 1.00 0.00 O ATOM 1212 ND2 ASN A 359 -2.734 1.255 -16.292 1.00 0.00 N ATOM 0 H ASN A 359 -1.084 0.915 -13.209 1.00 0.00 H new ATOM 0 HA ASN A 359 -0.645 3.744 -13.752 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -3.221 3.764 -14.393 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -1.989 3.530 -15.618 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -3.121 0.362 -16.597 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -2.095 1.768 -16.899 1.00 0.00 H new ATOM 1219 N LYS A 360 -2.543 4.267 -11.971 1.00 0.00 N ATOM 1220 CA LYS A 360 -3.194 4.524 -10.691 1.00 0.00 C ATOM 1221 C LYS A 360 -4.458 3.684 -10.545 1.00 0.00 C ATOM 1222 O LYS A 360 -4.665 3.030 -9.524 1.00 0.00 O ATOM 1223 CB LYS A 360 -3.539 6.010 -10.562 1.00 0.00 C ATOM 1224 CG LYS A 360 -4.586 6.481 -11.555 1.00 0.00 C ATOM 1225 CD LYS A 360 -4.772 7.988 -11.498 1.00 0.00 C ATOM 1226 CE LYS A 360 -3.692 8.712 -12.288 1.00 0.00 C ATOM 1227 NZ LYS A 360 -2.470 8.947 -11.470 1.00 0.00 N ATOM 0 H LYS A 360 -2.521 5.068 -12.602 1.00 0.00 H new ATOM 0 HA LYS A 360 -2.501 4.247 -9.897 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.896 6.205 -9.551 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.631 6.598 -10.698 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -4.291 6.188 -12.563 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -5.535 5.988 -11.345 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -5.753 8.250 -11.895 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -4.749 8.320 -10.460 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -3.432 8.126 -13.169 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -4.080 9.666 -12.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -2.101 9.900 -11.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -2.707 8.866 -10.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -1.748 8.240 -11.714 1.00 0.00 H new ATOM 1241 N GLU A 361 -5.301 3.707 -11.574 1.00 0.00 N ATOM 1242 CA GLU A 361 -6.545 2.946 -11.559 1.00 0.00 C ATOM 1243 C GLU A 361 -6.335 1.573 -10.926 1.00 0.00 C ATOM 1244 O GLU A 361 -6.918 1.262 -9.887 1.00 0.00 O ATOM 1245 CB GLU A 361 -7.088 2.786 -12.980 1.00 0.00 C ATOM 1246 CG GLU A 361 -7.476 4.101 -13.635 1.00 0.00 C ATOM 1247 CD GLU A 361 -8.713 4.719 -13.014 1.00 0.00 C ATOM 1248 OE1 GLU A 361 -8.604 5.281 -11.905 1.00 0.00 O ATOM 1249 OE2 GLU A 361 -9.793 4.639 -13.638 1.00 0.00 O ATOM 0 H GLU A 361 -5.145 4.244 -12.427 1.00 0.00 H new ATOM 0 HA GLU A 361 -7.271 3.497 -10.960 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -6.335 2.292 -13.594 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -7.959 2.131 -12.956 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -6.645 4.802 -13.555 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -7.652 3.935 -14.698 1.00 0.00 H new ATOM 1256 N ILE A 362 -5.499 0.757 -11.559 1.00 0.00 N ATOM 1257 CA ILE A 362 -5.212 -0.581 -11.058 1.00 0.00 C ATOM 1258 C ILE A 362 -4.761 -0.538 -9.602 1.00 0.00 C ATOM 1259 O ILE A 362 -5.448 -1.039 -8.713 1.00 0.00 O ATOM 1260 CB ILE A 362 -4.126 -1.276 -11.899 1.00 0.00 C ATOM 1261 CG1 ILE A 362 -4.632 -1.524 -13.322 1.00 0.00 C ATOM 1262 CG2 ILE A 362 -3.706 -2.585 -11.246 1.00 0.00 C ATOM 1263 CD1 ILE A 362 -3.537 -1.895 -14.297 1.00 0.00 C ATOM 0 H ILE A 362 -5.009 0.999 -12.420 1.00 0.00 H new ATOM 0 HA ILE A 362 -6.138 -1.151 -11.133 1.00 0.00 H new ATOM 0 HB ILE A 362 -3.255 -0.622 -11.951 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -5.374 -2.322 -13.301 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -5.138 -0.627 -13.680 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -2.938 -3.064 -11.853 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -3.310 -2.384 -10.251 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -4.570 -3.245 -11.166 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -3.969 -2.056 -15.285 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -2.806 -1.088 -14.347 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -3.046 -2.809 -13.962 1.00 0.00 H new ATOM 1275 N ALA A 363 -3.600 0.066 -9.365 1.00 0.00 N ATOM 1276 CA ALA A 363 -3.059 0.179 -8.017 1.00 0.00 C ATOM 1277 C ALA A 363 -4.168 0.415 -6.997 1.00 0.00 C ATOM 1278 O ALA A 363 -4.306 -0.334 -6.031 1.00 0.00 O ATOM 1279 CB ALA A 363 -2.033 1.300 -7.952 1.00 0.00 C ATOM 0 H ALA A 363 -3.017 0.484 -10.090 1.00 0.00 H new ATOM 0 HA ALA A 363 -2.569 -0.763 -7.770 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.637 1.373 -6.939 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -1.219 1.089 -8.645 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -2.507 2.243 -8.225 1.00 0.00 H new ATOM 1285 N TRP A 364 -4.957 1.460 -7.220 1.00 0.00 N ATOM 1286 CA TRP A 364 -6.054 1.795 -6.320 1.00 0.00 C ATOM 1287 C TRP A 364 -6.896 0.563 -6.006 1.00 0.00 C ATOM 1288 O TRP A 364 -6.972 0.130 -4.857 1.00 0.00 O ATOM 1289 CB TRP A 364 -6.932 2.885 -6.936 1.00 0.00 C ATOM 1290 CG TRP A 364 -8.205 3.121 -6.181 1.00 0.00 C ATOM 1291 CD1 TRP A 364 -8.384 3.036 -4.829 1.00 0.00 C ATOM 1292 CD2 TRP A 364 -9.477 3.478 -6.734 1.00 0.00 C ATOM 1293 NE1 TRP A 364 -9.690 3.318 -4.509 1.00 0.00 N ATOM 1294 CE2 TRP A 364 -10.381 3.594 -5.660 1.00 0.00 C ATOM 1295 CE3 TRP A 364 -9.939 3.713 -8.031 1.00 0.00 C ATOM 1296 CZ2 TRP A 364 -11.718 3.933 -5.846 1.00 0.00 C ATOM 1297 CZ3 TRP A 364 -11.267 4.049 -8.214 1.00 0.00 C ATOM 1298 CH2 TRP A 364 -12.144 4.158 -7.127 1.00 0.00 C ATOM 0 H TRP A 364 -4.857 2.090 -8.016 1.00 0.00 H new ATOM 0 HA TRP A 364 -5.626 2.167 -5.389 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -6.366 3.816 -6.979 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -7.173 2.610 -7.963 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -7.612 2.784 -4.117 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -10.082 3.321 -3.567 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -9.271 3.634 -8.876 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 -12.395 4.016 -5.009 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -11.635 4.231 -9.213 1.00 0.00 H new ATOM 0 HH2 TRP A 364 -13.176 4.425 -7.303 1.00 0.00 H new ATOM 1309 N GLN A 365 -7.527 0.006 -7.035 1.00 0.00 N ATOM 1310 CA GLN A 365 -8.364 -1.177 -6.866 1.00 0.00 C ATOM 1311 C GLN A 365 -7.668 -2.216 -5.994 1.00 0.00 C ATOM 1312 O GLN A 365 -8.257 -2.743 -5.051 1.00 0.00 O ATOM 1313 CB GLN A 365 -8.705 -1.783 -8.229 1.00 0.00 C ATOM 1314 CG GLN A 365 -9.369 -0.804 -9.182 1.00 0.00 C ATOM 1315 CD GLN A 365 -10.302 -1.485 -10.164 1.00 0.00 C ATOM 1316 OE1 GLN A 365 -10.203 -2.690 -10.398 1.00 0.00 O ATOM 1317 NE2 GLN A 365 -11.217 -0.717 -10.743 1.00 0.00 N ATOM 0 H GLN A 365 -7.475 0.354 -7.992 1.00 0.00 H new ATOM 0 HA GLN A 365 -9.286 -0.873 -6.370 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -7.791 -2.161 -8.688 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -9.365 -2.638 -8.082 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -9.929 -0.066 -8.607 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -8.601 -0.262 -9.733 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -11.264 0.277 -10.520 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -11.873 -1.121 -11.411 1.00 0.00 H new ATOM 1326 N ALA A 366 -6.412 -2.507 -6.315 1.00 0.00 N ATOM 1327 CA ALA A 366 -5.635 -3.482 -5.559 1.00 0.00 C ATOM 1328 C ALA A 366 -5.497 -3.061 -4.099 1.00 0.00 C ATOM 1329 O ALA A 366 -5.460 -3.903 -3.201 1.00 0.00 O ATOM 1330 CB ALA A 366 -4.264 -3.668 -6.189 1.00 0.00 C ATOM 0 H ALA A 366 -5.910 -2.081 -7.094 1.00 0.00 H new ATOM 0 HA ALA A 366 -6.166 -4.433 -5.587 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -3.695 -4.399 -5.614 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -4.379 -4.023 -7.213 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -3.733 -2.716 -6.192 1.00 0.00 H new ATOM 1336 N LEU A 367 -5.420 -1.755 -3.870 1.00 0.00 N ATOM 1337 CA LEU A 367 -5.285 -1.222 -2.520 1.00 0.00 C ATOM 1338 C LEU A 367 -6.556 -1.460 -1.710 1.00 0.00 C ATOM 1339 O LEU A 367 -6.541 -2.175 -0.707 1.00 0.00 O ATOM 1340 CB LEU A 367 -4.970 0.274 -2.569 1.00 0.00 C ATOM 1341 CG LEU A 367 -4.775 0.964 -1.219 1.00 0.00 C ATOM 1342 CD1 LEU A 367 -4.032 2.280 -1.395 1.00 0.00 C ATOM 1343 CD2 LEU A 367 -6.115 1.194 -0.537 1.00 0.00 C ATOM 0 H LEU A 367 -5.449 -1.046 -4.602 1.00 0.00 H new ATOM 0 HA LEU A 367 -4.462 -1.744 -2.031 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -4.065 0.415 -3.160 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -5.779 0.778 -3.098 1.00 0.00 H new ATOM 0 HG LEU A 367 -4.175 0.312 -0.584 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -3.902 2.757 -0.424 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -3.055 2.090 -1.839 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -4.606 2.937 -2.048 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -5.955 1.686 0.422 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -6.741 1.824 -1.168 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -6.610 0.236 -0.376 1.00 0.00 H new ATOM 1355 N HIS A 368 -7.654 -0.857 -2.153 1.00 0.00 N ATOM 1356 CA HIS A 368 -8.935 -1.005 -1.472 1.00 0.00 C ATOM 1357 C HIS A 368 -9.255 -2.477 -1.229 1.00 0.00 C ATOM 1358 O HIS A 368 -9.863 -2.833 -0.219 1.00 0.00 O ATOM 1359 CB HIS A 368 -10.051 -0.358 -2.292 1.00 0.00 C ATOM 1360 CG HIS A 368 -11.409 -0.502 -1.675 1.00 0.00 C ATOM 1361 ND1 HIS A 368 -12.322 -1.453 -2.080 1.00 0.00 N ATOM 1362 CD2 HIS A 368 -12.006 0.190 -0.677 1.00 0.00 C ATOM 1363 CE1 HIS A 368 -13.423 -1.338 -1.357 1.00 0.00 C ATOM 1364 NE2 HIS A 368 -13.256 -0.349 -0.499 1.00 0.00 N ATOM 0 H HIS A 368 -7.683 -0.261 -2.980 1.00 0.00 H new ATOM 0 HA HIS A 368 -8.865 -0.502 -0.507 1.00 0.00 H new ATOM 0 HB2 HIS A 368 -9.829 0.702 -2.419 1.00 0.00 H new ATOM 0 HB3 HIS A 368 -10.064 -0.803 -3.287 1.00 0.00 H new ATOM 0 HD2 HIS A 368 -11.579 1.013 -0.124 1.00 0.00 H new ATOM 0 HE1 HIS A 368 -14.308 -1.949 -1.452 1.00 0.00 H new ATOM 0 HE2 HIS A 368 -13.944 -0.036 0.186 1.00 0.00 H new ATOM 1372 N LEU A 369 -8.841 -3.328 -2.162 1.00 0.00 N ATOM 1373 CA LEU A 369 -9.083 -4.763 -2.050 1.00 0.00 C ATOM 1374 C LEU A 369 -8.146 -5.396 -1.027 1.00 0.00 C ATOM 1375 O LEU A 369 -8.590 -6.011 -0.058 1.00 0.00 O ATOM 1376 CB LEU A 369 -8.903 -5.438 -3.411 1.00 0.00 C ATOM 1377 CG LEU A 369 -10.068 -5.295 -4.392 1.00 0.00 C ATOM 1378 CD1 LEU A 369 -9.609 -5.583 -5.812 1.00 0.00 C ATOM 1379 CD2 LEU A 369 -11.211 -6.221 -4.000 1.00 0.00 C ATOM 0 H LEU A 369 -8.337 -3.050 -3.004 1.00 0.00 H new ATOM 0 HA LEU A 369 -10.109 -4.908 -1.712 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -8.007 -5.031 -3.880 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -8.722 -6.500 -3.246 1.00 0.00 H new ATOM 0 HG LEU A 369 -10.429 -4.267 -4.351 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -10.451 -5.476 -6.495 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -8.824 -4.879 -6.091 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -9.221 -6.600 -5.870 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -12.031 -6.106 -4.708 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -10.863 -7.254 -4.012 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -11.558 -5.967 -2.999 1.00 0.00 H new ATOM 1391 N VAL A 370 -6.844 -5.239 -1.250 1.00 0.00 N ATOM 1392 CA VAL A 370 -5.842 -5.792 -0.345 1.00 0.00 C ATOM 1393 C VAL A 370 -5.587 -4.855 0.831 1.00 0.00 C ATOM 1394 O VAL A 370 -4.476 -4.790 1.355 1.00 0.00 O ATOM 1395 CB VAL A 370 -4.513 -6.055 -1.075 1.00 0.00 C ATOM 1396 CG1 VAL A 370 -3.605 -6.937 -0.230 1.00 0.00 C ATOM 1397 CG2 VAL A 370 -4.768 -6.687 -2.435 1.00 0.00 C ATOM 0 H VAL A 370 -6.459 -4.734 -2.048 1.00 0.00 H new ATOM 0 HA VAL A 370 -6.237 -6.737 0.027 1.00 0.00 H new ATOM 0 HB VAL A 370 -4.010 -5.101 -1.232 1.00 0.00 H new ATOM 0 HG11 VAL A 370 -2.670 -7.112 -0.762 1.00 0.00 H new ATOM 0 HG12 VAL A 370 -3.396 -6.441 0.718 1.00 0.00 H new ATOM 0 HG13 VAL A 370 -4.098 -7.890 -0.040 1.00 0.00 H new ATOM 0 HG21 VAL A 370 -3.817 -6.866 -2.937 1.00 0.00 H new ATOM 0 HG22 VAL A 370 -5.293 -7.633 -2.304 1.00 0.00 H new ATOM 0 HG23 VAL A 370 -5.377 -6.015 -3.040 1.00 0.00 H new ATOM 1407 N ASN A 371 -6.624 -4.132 1.241 1.00 0.00 N ATOM 1408 CA ASN A 371 -6.512 -3.199 2.356 1.00 0.00 C ATOM 1409 C ASN A 371 -6.770 -3.904 3.684 1.00 0.00 C ATOM 1410 O ASN A 371 -7.912 -4.199 4.031 1.00 0.00 O ATOM 1411 CB ASN A 371 -7.498 -2.043 2.181 1.00 0.00 C ATOM 1412 CG ASN A 371 -7.922 -1.438 3.506 1.00 0.00 C ATOM 1413 OD1 ASN A 371 -7.137 -1.378 4.453 1.00 0.00 O ATOM 1414 ND2 ASN A 371 -9.168 -0.986 3.578 1.00 0.00 N ATOM 0 H ASN A 371 -7.551 -4.174 0.818 1.00 0.00 H new ATOM 0 HA ASN A 371 -5.496 -2.804 2.366 1.00 0.00 H new ATOM 0 HB2 ASN A 371 -7.042 -1.271 1.562 1.00 0.00 H new ATOM 0 HB3 ASN A 371 -8.380 -2.399 1.649 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -9.510 -0.568 4.443 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -9.784 -1.056 2.768 1.00 0.00 H new ATOM 1421 N GLY A 372 -5.698 -4.172 4.423 1.00 0.00 N ATOM 1422 CA GLY A 372 -5.829 -4.840 5.705 1.00 0.00 C ATOM 1423 C GLY A 372 -5.736 -6.349 5.585 1.00 0.00 C ATOM 1424 O GLY A 372 -6.441 -7.078 6.282 1.00 0.00 O ATOM 0 H GLY A 372 -4.741 -3.939 4.157 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -5.049 -4.483 6.378 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -6.785 -4.573 6.155 1.00 0.00 H new ATOM 1428 N TYR A 373 -4.866 -6.817 4.696 1.00 0.00 N ATOM 1429 CA TYR A 373 -4.687 -8.249 4.484 1.00 0.00 C ATOM 1430 C TYR A 373 -3.748 -8.842 5.529 1.00 0.00 C ATOM 1431 O TYR A 373 -2.538 -8.612 5.496 1.00 0.00 O ATOM 1432 CB TYR A 373 -4.139 -8.513 3.081 1.00 0.00 C ATOM 1433 CG TYR A 373 -4.013 -9.982 2.746 1.00 0.00 C ATOM 1434 CD1 TYR A 373 -5.103 -10.703 2.272 1.00 0.00 C ATOM 1435 CD2 TYR A 373 -2.804 -10.649 2.902 1.00 0.00 C ATOM 1436 CE1 TYR A 373 -4.992 -12.045 1.966 1.00 0.00 C ATOM 1437 CE2 TYR A 373 -2.684 -11.991 2.597 1.00 0.00 C ATOM 1438 CZ TYR A 373 -3.780 -12.685 2.130 1.00 0.00 C ATOM 1439 OH TYR A 373 -3.667 -14.022 1.825 1.00 0.00 O ATOM 0 H TYR A 373 -4.275 -6.226 4.111 1.00 0.00 H new ATOM 0 HA TYR A 373 -5.660 -8.729 4.583 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -4.792 -8.037 2.350 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -3.160 -8.043 2.988 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -6.052 -10.205 2.141 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -1.943 -10.109 3.268 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -5.849 -12.591 1.600 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -1.737 -12.494 2.724 1.00 0.00 H new ATOM 0 HH TYR A 373 -2.749 -14.320 1.995 1.00 0.00 H new ATOM 1449 N LYS A 374 -4.312 -9.607 6.457 1.00 0.00 N ATOM 1450 CA LYS A 374 -3.527 -10.237 7.512 1.00 0.00 C ATOM 1451 C LYS A 374 -2.460 -11.154 6.923 1.00 0.00 C ATOM 1452 O LYS A 374 -2.759 -12.032 6.113 1.00 0.00 O ATOM 1453 CB LYS A 374 -4.439 -11.033 8.448 1.00 0.00 C ATOM 1454 CG LYS A 374 -3.825 -11.303 9.811 1.00 0.00 C ATOM 1455 CD LYS A 374 -4.886 -11.642 10.844 1.00 0.00 C ATOM 1456 CE LYS A 374 -5.402 -10.394 11.543 1.00 0.00 C ATOM 1457 NZ LYS A 374 -6.620 -10.675 12.353 1.00 0.00 N ATOM 0 H LYS A 374 -5.311 -9.806 6.500 1.00 0.00 H new ATOM 0 HA LYS A 374 -3.031 -9.450 8.080 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -5.373 -10.488 8.581 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -4.689 -11.984 7.977 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -3.115 -12.126 9.734 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -3.264 -10.427 10.138 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -5.715 -12.158 10.360 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -4.471 -12.328 11.582 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -4.622 -9.991 12.188 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -5.628 -9.629 10.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -6.940 -9.799 12.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -7.373 -11.036 11.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -6.398 -11.386 13.079 1.00 0.00 H new ATOM 1471 N LEU A 375 -1.214 -10.945 7.336 1.00 0.00 N ATOM 1472 CA LEU A 375 -0.102 -11.754 6.850 1.00 0.00 C ATOM 1473 C LEU A 375 0.869 -12.080 7.981 1.00 0.00 C ATOM 1474 O LEU A 375 1.372 -11.183 8.659 1.00 0.00 O ATOM 1475 CB LEU A 375 0.635 -11.024 5.726 1.00 0.00 C ATOM 1476 CG LEU A 375 1.761 -11.801 5.044 1.00 0.00 C ATOM 1477 CD1 LEU A 375 1.218 -13.058 4.384 1.00 0.00 C ATOM 1478 CD2 LEU A 375 2.471 -10.924 4.022 1.00 0.00 C ATOM 0 H LEU A 375 -0.949 -10.223 8.006 1.00 0.00 H new ATOM 0 HA LEU A 375 -0.508 -12.688 6.462 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -0.093 -10.739 4.967 1.00 0.00 H new ATOM 0 HB3 LEU A 375 1.051 -10.102 6.131 1.00 0.00 H new ATOM 0 HG LEU A 375 2.484 -12.098 5.804 1.00 0.00 H new ATOM 0 HD11 LEU A 375 2.034 -13.598 3.904 1.00 0.00 H new ATOM 0 HD12 LEU A 375 0.756 -13.695 5.139 1.00 0.00 H new ATOM 0 HD13 LEU A 375 0.474 -12.784 3.636 1.00 0.00 H new ATOM 0 HD21 LEU A 375 3.270 -11.493 3.546 1.00 0.00 H new ATOM 0 HD22 LEU A 375 1.758 -10.597 3.265 1.00 0.00 H new ATOM 0 HD23 LEU A 375 2.895 -10.053 4.522 1.00 0.00 H new ATOM 1490 N TYR A 376 1.129 -13.368 8.177 1.00 0.00 N ATOM 1491 CA TYR A 376 2.040 -13.812 9.226 1.00 0.00 C ATOM 1492 C TYR A 376 1.695 -13.158 10.561 1.00 0.00 C ATOM 1493 O TYR A 376 2.577 -12.857 11.363 1.00 0.00 O ATOM 1494 CB TYR A 376 3.486 -13.489 8.845 1.00 0.00 C ATOM 1495 CG TYR A 376 3.928 -14.126 7.548 1.00 0.00 C ATOM 1496 CD1 TYR A 376 3.678 -15.468 7.290 1.00 0.00 C ATOM 1497 CD2 TYR A 376 4.595 -13.387 6.579 1.00 0.00 C ATOM 1498 CE1 TYR A 376 4.082 -16.055 6.106 1.00 0.00 C ATOM 1499 CE2 TYR A 376 5.000 -13.964 5.392 1.00 0.00 C ATOM 1500 CZ TYR A 376 4.742 -15.299 5.160 1.00 0.00 C ATOM 1501 OH TYR A 376 5.144 -15.880 3.979 1.00 0.00 O ATOM 0 H TYR A 376 0.722 -14.122 7.624 1.00 0.00 H new ATOM 0 HA TYR A 376 1.932 -14.891 9.333 1.00 0.00 H new ATOM 0 HB2 TYR A 376 3.599 -12.408 8.766 1.00 0.00 H new ATOM 0 HB3 TYR A 376 4.146 -13.821 9.646 1.00 0.00 H new ATOM 0 HD1 TYR A 376 3.159 -16.063 8.027 1.00 0.00 H new ATOM 0 HD2 TYR A 376 4.800 -12.342 6.758 1.00 0.00 H new ATOM 0 HE1 TYR A 376 3.882 -17.100 5.922 1.00 0.00 H new ATOM 0 HE2 TYR A 376 5.516 -13.373 4.649 1.00 0.00 H new ATOM 0 HH TYR A 376 4.883 -15.308 3.227 1.00 0.00 H new ATOM 1511 N GLY A 377 0.403 -12.942 10.790 1.00 0.00 N ATOM 1512 CA GLY A 377 -0.038 -12.327 12.028 1.00 0.00 C ATOM 1513 C GLY A 377 0.268 -10.843 12.078 1.00 0.00 C ATOM 1514 O GLY A 377 0.632 -10.311 13.127 1.00 0.00 O ATOM 0 H GLY A 377 -0.346 -13.182 10.140 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -1.111 -12.478 12.143 1.00 0.00 H new ATOM 0 HA3 GLY A 377 0.446 -12.823 12.869 1.00 0.00 H new ATOM 1518 N LYS A 378 0.122 -10.172 10.941 1.00 0.00 N ATOM 1519 CA LYS A 378 0.387 -8.740 10.858 1.00 0.00 C ATOM 1520 C LYS A 378 -0.691 -8.035 10.040 1.00 0.00 C ATOM 1521 O LYS A 378 -1.283 -8.625 9.137 1.00 0.00 O ATOM 1522 CB LYS A 378 1.761 -8.489 10.234 1.00 0.00 C ATOM 1523 CG LYS A 378 2.910 -9.069 11.041 1.00 0.00 C ATOM 1524 CD LYS A 378 3.518 -8.031 11.971 1.00 0.00 C ATOM 1525 CE LYS A 378 2.550 -7.638 13.076 1.00 0.00 C ATOM 1526 NZ LYS A 378 1.782 -6.410 12.729 1.00 0.00 N ATOM 0 H LYS A 378 -0.178 -10.597 10.064 1.00 0.00 H new ATOM 0 HA LYS A 378 0.376 -8.334 11.870 1.00 0.00 H new ATOM 0 HB2 LYS A 378 1.779 -8.917 9.232 1.00 0.00 H new ATOM 0 HB3 LYS A 378 1.910 -7.415 10.125 1.00 0.00 H new ATOM 0 HG2 LYS A 378 2.554 -9.918 11.625 1.00 0.00 H new ATOM 0 HG3 LYS A 378 3.677 -9.447 10.365 1.00 0.00 H new ATOM 0 HD2 LYS A 378 4.433 -8.427 12.411 1.00 0.00 H new ATOM 0 HD3 LYS A 378 3.797 -7.146 11.398 1.00 0.00 H new ATOM 0 HE2 LYS A 378 1.858 -8.459 13.261 1.00 0.00 H new ATOM 0 HE3 LYS A 378 3.102 -7.472 14.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 1.958 -5.677 13.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 2.085 -6.063 11.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 0.766 -6.632 12.703 1.00 0.00 H new ATOM 1540 N ILE A 379 -0.939 -6.770 10.363 1.00 0.00 N ATOM 1541 CA ILE A 379 -1.943 -5.984 9.656 1.00 0.00 C ATOM 1542 C ILE A 379 -1.304 -5.121 8.574 1.00 0.00 C ATOM 1543 O ILE A 379 -0.953 -3.965 8.812 1.00 0.00 O ATOM 1544 CB ILE A 379 -2.731 -5.079 10.620 1.00 0.00 C ATOM 1545 CG1 ILE A 379 -3.468 -5.924 11.661 1.00 0.00 C ATOM 1546 CG2 ILE A 379 -3.710 -4.207 9.848 1.00 0.00 C ATOM 1547 CD1 ILE A 379 -4.529 -6.824 11.065 1.00 0.00 C ATOM 0 H ILE A 379 -0.459 -6.268 11.109 1.00 0.00 H new ATOM 0 HA ILE A 379 -2.630 -6.693 9.193 1.00 0.00 H new ATOM 0 HB ILE A 379 -2.028 -4.429 11.140 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -2.744 -6.536 12.200 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -3.933 -5.262 12.392 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -4.259 -3.573 10.544 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -3.162 -3.582 9.142 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -4.410 -4.840 9.304 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -5.011 -7.394 11.859 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -5.274 -6.217 10.551 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -4.067 -7.510 10.355 1.00 0.00 H new ATOM 1559 N LEU A 380 -1.156 -5.690 7.382 1.00 0.00 N ATOM 1560 CA LEU A 380 -0.561 -4.971 6.260 1.00 0.00 C ATOM 1561 C LEU A 380 -1.250 -3.628 6.046 1.00 0.00 C ATOM 1562 O LEU A 380 -2.479 -3.542 6.040 1.00 0.00 O ATOM 1563 CB LEU A 380 -0.649 -5.812 4.985 1.00 0.00 C ATOM 1564 CG LEU A 380 -0.078 -5.173 3.719 1.00 0.00 C ATOM 1565 CD1 LEU A 380 0.219 -6.237 2.673 1.00 0.00 C ATOM 1566 CD2 LEU A 380 -1.039 -4.132 3.165 1.00 0.00 C ATOM 0 H LEU A 380 -1.440 -6.646 7.168 1.00 0.00 H new ATOM 0 HA LEU A 380 0.487 -4.786 6.494 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -0.129 -6.754 5.159 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.696 -6.054 4.805 1.00 0.00 H new ATOM 0 HG LEU A 380 0.856 -4.674 3.977 1.00 0.00 H new ATOM 0 HD11 LEU A 380 0.625 -5.765 1.778 1.00 0.00 H new ATOM 0 HD12 LEU A 380 0.946 -6.945 3.071 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -0.700 -6.765 2.419 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -0.615 -3.688 2.264 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.990 -4.607 2.923 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -1.202 -3.354 3.911 1.00 0.00 H new ATOM 1578 N VAL A 381 -0.452 -2.579 5.868 1.00 0.00 N ATOM 1579 CA VAL A 381 -0.984 -1.240 5.650 1.00 0.00 C ATOM 1580 C VAL A 381 -0.518 -0.674 4.314 1.00 0.00 C ATOM 1581 O VAL A 381 0.682 -0.575 4.056 1.00 0.00 O ATOM 1582 CB VAL A 381 -0.564 -0.279 6.778 1.00 0.00 C ATOM 1583 CG1 VAL A 381 -1.079 1.126 6.501 1.00 0.00 C ATOM 1584 CG2 VAL A 381 -1.065 -0.784 8.123 1.00 0.00 C ATOM 0 H VAL A 381 0.567 -2.632 5.871 1.00 0.00 H new ATOM 0 HA VAL A 381 -2.070 -1.328 5.644 1.00 0.00 H new ATOM 0 HB VAL A 381 0.525 -0.241 6.813 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -0.773 1.791 7.308 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -0.667 1.485 5.558 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.167 1.109 6.438 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -0.759 -0.093 8.908 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.153 -0.853 8.104 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -0.643 -1.769 8.322 1.00 0.00 H new ATOM 1594 N ILE A 382 -1.474 -0.303 3.469 1.00 0.00 N ATOM 1595 CA ILE A 382 -1.160 0.255 2.160 1.00 0.00 C ATOM 1596 C ILE A 382 -1.385 1.764 2.137 1.00 0.00 C ATOM 1597 O ILE A 382 -2.423 2.253 2.583 1.00 0.00 O ATOM 1598 CB ILE A 382 -2.009 -0.396 1.052 1.00 0.00 C ATOM 1599 CG1 ILE A 382 -1.998 -1.918 1.200 1.00 0.00 C ATOM 1600 CG2 ILE A 382 -1.494 0.013 -0.320 1.00 0.00 C ATOM 1601 CD1 ILE A 382 -3.040 -2.616 0.354 1.00 0.00 C ATOM 0 H ILE A 382 -2.472 -0.379 3.668 1.00 0.00 H new ATOM 0 HA ILE A 382 -0.107 0.044 1.971 1.00 0.00 H new ATOM 0 HB ILE A 382 -3.037 -0.048 1.150 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -1.011 -2.294 0.930 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -2.161 -2.174 2.247 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -2.104 -0.455 -1.092 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -1.549 1.097 -0.421 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -0.459 -0.309 -0.431 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -2.974 -3.693 0.510 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -4.033 -2.269 0.640 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -2.865 -2.390 -0.698 1.00 0.00 H new ATOM 1613 N GLU A 383 -0.406 2.495 1.612 1.00 0.00 N ATOM 1614 CA GLU A 383 -0.499 3.948 1.531 1.00 0.00 C ATOM 1615 C GLU A 383 0.062 4.455 0.206 1.00 0.00 C ATOM 1616 O GLU A 383 1.238 4.256 -0.100 1.00 0.00 O ATOM 1617 CB GLU A 383 0.251 4.595 2.697 1.00 0.00 C ATOM 1618 CG GLU A 383 -0.303 4.220 4.061 1.00 0.00 C ATOM 1619 CD GLU A 383 0.142 5.173 5.153 1.00 0.00 C ATOM 1620 OE1 GLU A 383 0.367 6.362 4.847 1.00 0.00 O ATOM 1621 OE2 GLU A 383 0.266 4.729 6.314 1.00 0.00 O ATOM 0 H GLU A 383 0.459 2.105 1.237 1.00 0.00 H new ATOM 0 HA GLU A 383 -1.552 4.224 1.589 1.00 0.00 H new ATOM 0 HB2 GLU A 383 1.301 4.305 2.648 1.00 0.00 H new ATOM 0 HB3 GLU A 383 0.214 5.679 2.585 1.00 0.00 H new ATOM 0 HG2 GLU A 383 -1.392 4.208 4.016 1.00 0.00 H new ATOM 0 HG3 GLU A 383 0.017 3.209 4.314 1.00 0.00 H new ATOM 1628 N PHE A 384 -0.788 5.112 -0.578 1.00 0.00 N ATOM 1629 CA PHE A 384 -0.378 5.646 -1.871 1.00 0.00 C ATOM 1630 C PHE A 384 0.888 6.487 -1.736 1.00 0.00 C ATOM 1631 O PHE A 384 1.147 7.075 -0.686 1.00 0.00 O ATOM 1632 CB PHE A 384 -1.501 6.490 -2.477 1.00 0.00 C ATOM 1633 CG PHE A 384 -2.708 5.687 -2.871 1.00 0.00 C ATOM 1634 CD1 PHE A 384 -2.619 4.715 -3.854 1.00 0.00 C ATOM 1635 CD2 PHE A 384 -3.931 5.903 -2.258 1.00 0.00 C ATOM 1636 CE1 PHE A 384 -3.728 3.975 -4.219 1.00 0.00 C ATOM 1637 CE2 PHE A 384 -5.044 5.167 -2.618 1.00 0.00 C ATOM 1638 CZ PHE A 384 -4.941 4.200 -3.599 1.00 0.00 C ATOM 0 H PHE A 384 -1.764 5.287 -0.340 1.00 0.00 H new ATOM 0 HA PHE A 384 -0.166 4.806 -2.532 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -1.800 7.252 -1.758 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -1.119 7.012 -3.354 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -1.672 4.533 -4.341 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -4.016 6.656 -1.489 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -3.646 3.222 -4.988 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -5.992 5.348 -2.133 1.00 0.00 H new ATOM 0 HZ PHE A 384 -5.808 3.621 -3.881 1.00 0.00 H new ATOM 1648 N GLY A 385 1.675 6.539 -2.806 1.00 0.00 N ATOM 1649 CA GLY A 385 2.904 7.310 -2.787 1.00 0.00 C ATOM 1650 C GLY A 385 2.654 8.797 -2.636 1.00 0.00 C ATOM 1651 O GLY A 385 1.575 9.214 -2.215 1.00 0.00 O ATOM 0 H GLY A 385 1.483 6.061 -3.686 1.00 0.00 H new ATOM 0 HA2 GLY A 385 3.533 6.965 -1.966 1.00 0.00 H new ATOM 0 HA3 GLY A 385 3.457 7.130 -3.709 1.00 0.00 H new ATOM 1655 N LYS A 386 3.655 9.601 -2.979 1.00 0.00 N ATOM 1656 CA LYS A 386 3.540 11.051 -2.880 1.00 0.00 C ATOM 1657 C LYS A 386 3.827 11.713 -4.224 1.00 0.00 C ATOM 1658 O LYS A 386 4.962 12.094 -4.510 1.00 0.00 O ATOM 1659 CB LYS A 386 4.504 11.589 -1.819 1.00 0.00 C ATOM 1660 CG LYS A 386 3.969 11.482 -0.402 1.00 0.00 C ATOM 1661 CD LYS A 386 3.002 12.611 -0.084 1.00 0.00 C ATOM 1662 CE LYS A 386 3.728 13.940 0.062 1.00 0.00 C ATOM 1663 NZ LYS A 386 2.928 14.926 0.840 1.00 0.00 N ATOM 0 H LYS A 386 4.555 9.272 -3.328 1.00 0.00 H new ATOM 0 HA LYS A 386 2.517 11.290 -2.588 1.00 0.00 H new ATOM 0 HB2 LYS A 386 5.445 11.043 -1.885 1.00 0.00 H new ATOM 0 HB3 LYS A 386 4.725 12.634 -2.037 1.00 0.00 H new ATOM 0 HG2 LYS A 386 3.466 10.524 -0.274 1.00 0.00 H new ATOM 0 HG3 LYS A 386 4.799 11.503 0.304 1.00 0.00 H new ATOM 0 HD2 LYS A 386 2.256 12.687 -0.876 1.00 0.00 H new ATOM 0 HD3 LYS A 386 2.466 12.384 0.838 1.00 0.00 H new ATOM 0 HE2 LYS A 386 4.686 13.778 0.557 1.00 0.00 H new ATOM 0 HE3 LYS A 386 3.944 14.346 -0.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 3.457 15.818 0.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 2.025 15.100 0.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 2.743 14.549 1.792 1.00 0.00 H new ATOM 1677 N ASN A 387 2.791 11.849 -5.046 1.00 0.00 N ATOM 1678 CA ASN A 387 2.933 12.465 -6.359 1.00 0.00 C ATOM 1679 C ASN A 387 2.301 13.853 -6.379 1.00 0.00 C ATOM 1680 O ASN A 387 1.102 14.000 -6.623 1.00 0.00 O ATOM 1681 CB ASN A 387 2.288 11.584 -7.431 1.00 0.00 C ATOM 1682 CG ASN A 387 3.179 10.427 -7.841 1.00 0.00 C ATOM 1683 OD1 ASN A 387 4.274 10.253 -7.307 1.00 0.00 O ATOM 1684 ND2 ASN A 387 2.711 9.629 -8.793 1.00 0.00 N ATOM 0 H ASN A 387 1.844 11.541 -4.825 1.00 0.00 H new ATOM 0 HA ASN A 387 3.997 12.566 -6.573 1.00 0.00 H new ATOM 0 HB2 ASN A 387 1.341 11.195 -7.056 1.00 0.00 H new ATOM 0 HB3 ASN A 387 2.059 12.191 -8.307 1.00 0.00 H new ATOM 0 HD21 ASN A 387 3.265 8.833 -9.110 1.00 0.00 H new ATOM 0 HD22 ASN A 387 1.797 9.811 -9.208 1.00 0.00 H new ATOM 1691 N LYS A 388 3.114 14.872 -6.120 1.00 0.00 N ATOM 1692 CA LYS A 388 2.637 16.250 -6.110 1.00 0.00 C ATOM 1693 C LYS A 388 3.536 17.143 -6.960 1.00 0.00 C ATOM 1694 O LYS A 388 4.565 17.630 -6.491 1.00 0.00 O ATOM 1695 CB LYS A 388 2.581 16.780 -4.676 1.00 0.00 C ATOM 1696 CG LYS A 388 1.563 17.892 -4.478 1.00 0.00 C ATOM 1697 CD LYS A 388 1.777 18.614 -3.159 1.00 0.00 C ATOM 1698 CE LYS A 388 2.952 19.578 -3.235 1.00 0.00 C ATOM 1699 NZ LYS A 388 2.659 20.740 -4.120 1.00 0.00 N ATOM 0 H LYS A 388 4.108 14.769 -5.914 1.00 0.00 H new ATOM 0 HA LYS A 388 1.634 16.265 -6.536 1.00 0.00 H new ATOM 0 HB2 LYS A 388 2.343 15.957 -4.002 1.00 0.00 H new ATOM 0 HB3 LYS A 388 3.568 17.148 -4.394 1.00 0.00 H new ATOM 0 HG2 LYS A 388 1.636 18.604 -5.300 1.00 0.00 H new ATOM 0 HG3 LYS A 388 0.556 17.475 -4.506 1.00 0.00 H new ATOM 0 HD2 LYS A 388 0.873 19.161 -2.892 1.00 0.00 H new ATOM 0 HD3 LYS A 388 1.954 17.885 -2.368 1.00 0.00 H new ATOM 0 HE2 LYS A 388 3.194 19.936 -2.234 1.00 0.00 H new ATOM 0 HE3 LYS A 388 3.831 19.051 -3.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 3.330 21.509 -3.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 2.754 20.451 -5.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 1.689 21.072 -3.947 1.00 0.00 H new ATOM 1713 N LYS A 389 3.140 17.356 -8.209 1.00 0.00 N ATOM 1714 CA LYS A 389 3.907 18.192 -9.124 1.00 0.00 C ATOM 1715 C LYS A 389 3.359 19.616 -9.148 1.00 0.00 C ATOM 1716 O LYS A 389 2.162 19.833 -8.960 1.00 0.00 O ATOM 1717 CB LYS A 389 3.879 17.601 -10.535 1.00 0.00 C ATOM 1718 CG LYS A 389 4.857 18.260 -11.491 1.00 0.00 C ATOM 1719 CD LYS A 389 6.212 17.574 -11.464 1.00 0.00 C ATOM 1720 CE LYS A 389 6.281 16.438 -12.473 1.00 0.00 C ATOM 1721 NZ LYS A 389 5.776 15.158 -11.903 1.00 0.00 N ATOM 0 H LYS A 389 2.291 16.960 -8.612 1.00 0.00 H new ATOM 0 HA LYS A 389 4.938 18.222 -8.770 1.00 0.00 H new ATOM 0 HB2 LYS A 389 4.102 16.536 -10.478 1.00 0.00 H new ATOM 0 HB3 LYS A 389 2.871 17.694 -10.939 1.00 0.00 H new ATOM 0 HG2 LYS A 389 4.453 18.230 -12.503 1.00 0.00 H new ATOM 0 HG3 LYS A 389 4.975 19.311 -11.225 1.00 0.00 H new ATOM 0 HD2 LYS A 389 6.994 18.302 -11.680 1.00 0.00 H new ATOM 0 HD3 LYS A 389 6.405 17.186 -10.464 1.00 0.00 H new ATOM 0 HE2 LYS A 389 5.695 16.699 -13.354 1.00 0.00 H new ATOM 0 HE3 LYS A 389 7.312 16.307 -12.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 6.179 14.359 -12.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 6.057 15.088 -10.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 4.739 15.132 -11.973 1.00 0.00 H new ATOM 1735 N GLN A 390 4.242 20.581 -9.381 1.00 0.00 N ATOM 1736 CA GLN A 390 3.846 21.984 -9.430 1.00 0.00 C ATOM 1737 C GLN A 390 3.842 22.498 -10.865 1.00 0.00 C ATOM 1738 O GLN A 390 4.890 22.826 -11.420 1.00 0.00 O ATOM 1739 CB GLN A 390 4.789 22.832 -8.574 1.00 0.00 C ATOM 1740 CG GLN A 390 4.356 24.284 -8.450 1.00 0.00 C ATOM 1741 CD GLN A 390 3.293 24.489 -7.390 1.00 0.00 C ATOM 1742 OE1 GLN A 390 2.615 23.545 -6.984 1.00 0.00 O ATOM 1743 NE2 GLN A 390 3.143 25.727 -6.933 1.00 0.00 N ATOM 0 H GLN A 390 5.236 20.418 -9.539 1.00 0.00 H new ATOM 0 HA GLN A 390 2.834 22.064 -9.032 1.00 0.00 H new ATOM 0 HB2 GLN A 390 4.855 22.395 -7.578 1.00 0.00 H new ATOM 0 HB3 GLN A 390 5.790 22.795 -9.005 1.00 0.00 H new ATOM 0 HG2 GLN A 390 5.224 24.899 -8.212 1.00 0.00 H new ATOM 0 HG3 GLN A 390 3.976 24.629 -9.412 1.00 0.00 H new ATOM 0 HE21 GLN A 390 3.727 26.480 -7.298 1.00 0.00 H new ATOM 0 HE22 GLN A 390 2.444 25.925 -6.217 1.00 0.00 H new ATOM 1752 N ARG A 391 2.655 22.567 -11.461 1.00 0.00 N ATOM 1753 CA ARG A 391 2.516 23.040 -12.832 1.00 0.00 C ATOM 1754 C ARG A 391 1.046 23.249 -13.188 1.00 0.00 C ATOM 1755 O ARG A 391 0.156 22.691 -12.546 1.00 0.00 O ATOM 1756 CB ARG A 391 3.149 22.044 -13.806 1.00 0.00 C ATOM 1757 CG ARG A 391 2.406 20.721 -13.893 1.00 0.00 C ATOM 1758 CD ARG A 391 3.018 19.807 -14.943 1.00 0.00 C ATOM 1759 NE ARG A 391 2.715 20.252 -16.300 1.00 0.00 N ATOM 1760 CZ ARG A 391 2.774 19.460 -17.365 1.00 0.00 C ATOM 1761 NH1 ARG A 391 3.123 18.188 -17.229 1.00 0.00 N ATOM 1762 NH2 ARG A 391 2.484 19.939 -18.568 1.00 0.00 N ATOM 0 H ARG A 391 1.777 22.301 -11.015 1.00 0.00 H new ATOM 0 HA ARG A 391 3.033 23.996 -12.913 1.00 0.00 H new ATOM 0 HB2 ARG A 391 3.189 22.494 -14.798 1.00 0.00 H new ATOM 0 HB3 ARG A 391 4.178 21.854 -13.500 1.00 0.00 H new ATOM 0 HG2 ARG A 391 2.426 20.226 -12.922 1.00 0.00 H new ATOM 0 HG3 ARG A 391 1.359 20.905 -14.135 1.00 0.00 H new ATOM 0 HD2 ARG A 391 4.099 19.771 -14.806 1.00 0.00 H new ATOM 0 HD3 ARG A 391 2.645 18.793 -14.802 1.00 0.00 H new ATOM 0 HE ARG A 391 2.443 21.225 -16.438 1.00 0.00 H new ATOM 0 HH11 ARG A 391 3.347 17.816 -16.306 1.00 0.00 H new ATOM 0 HH12 ARG A 391 3.168 17.581 -18.048 1.00 0.00 H new ATOM 0 HH21 ARG A 391 2.215 20.917 -18.676 1.00 0.00 H new ATOM 0 HH22 ARG A 391 2.530 19.329 -19.384 1.00 0.00 H new ATOM 1776 N SER A 392 0.800 24.059 -14.214 1.00 0.00 N ATOM 1777 CA SER A 392 -0.560 24.345 -14.652 1.00 0.00 C ATOM 1778 C SER A 392 -0.673 24.253 -16.171 1.00 0.00 C ATOM 1779 O SER A 392 -0.010 24.991 -16.899 1.00 0.00 O ATOM 1780 CB SER A 392 -0.988 25.737 -14.180 1.00 0.00 C ATOM 1781 OG SER A 392 -2.371 25.948 -14.404 1.00 0.00 O ATOM 0 H SER A 392 1.525 24.528 -14.756 1.00 0.00 H new ATOM 0 HA SER A 392 -1.222 23.600 -14.211 1.00 0.00 H new ATOM 0 HB2 SER A 392 -0.767 25.848 -13.118 1.00 0.00 H new ATOM 0 HB3 SER A 392 -0.411 26.497 -14.707 1.00 0.00 H new ATOM 0 HG SER A 392 -2.620 26.843 -14.093 1.00 0.00 H new ATOM 1787 N SER A 393 -1.517 23.341 -16.640 1.00 0.00 N ATOM 1788 CA SER A 393 -1.716 23.148 -18.072 1.00 0.00 C ATOM 1789 C SER A 393 -3.116 22.615 -18.361 1.00 0.00 C ATOM 1790 O SER A 393 -3.493 21.542 -17.890 1.00 0.00 O ATOM 1791 CB SER A 393 -0.667 22.184 -18.628 1.00 0.00 C ATOM 1792 OG SER A 393 -0.957 21.831 -19.970 1.00 0.00 O ATOM 0 H SER A 393 -2.074 22.724 -16.050 1.00 0.00 H new ATOM 0 HA SER A 393 -1.607 24.116 -18.562 1.00 0.00 H new ATOM 0 HB2 SER A 393 0.319 22.645 -18.575 1.00 0.00 H new ATOM 0 HB3 SER A 393 -0.632 21.285 -18.012 1.00 0.00 H new ATOM 0 HG SER A 393 -0.271 21.215 -20.302 1.00 0.00 H new ATOM 1798 N GLY A 394 -3.884 23.374 -19.137 1.00 0.00 N ATOM 1799 CA GLY A 394 -5.234 22.963 -19.474 1.00 0.00 C ATOM 1800 C GLY A 394 -5.833 23.799 -20.588 1.00 0.00 C ATOM 1801 O GLY A 394 -6.233 24.946 -20.386 1.00 0.00 O ATOM 0 H GLY A 394 -3.595 24.266 -19.538 1.00 0.00 H new ATOM 0 HA2 GLY A 394 -5.227 21.915 -19.774 1.00 0.00 H new ATOM 0 HA3 GLY A 394 -5.865 23.037 -18.588 1.00 0.00 H new ATOM 1805 N PRO A 395 -5.898 23.221 -21.797 1.00 0.00 N ATOM 1806 CA PRO A 395 -6.451 23.903 -22.971 1.00 0.00 C ATOM 1807 C PRO A 395 -7.974 23.976 -22.936 1.00 0.00 C ATOM 1808 O PRO A 395 -8.602 23.569 -21.960 1.00 0.00 O ATOM 1809 CB PRO A 395 -5.983 23.032 -24.139 1.00 0.00 C ATOM 1810 CG PRO A 395 -5.832 21.669 -23.558 1.00 0.00 C ATOM 1811 CD PRO A 395 -5.441 21.858 -22.109 1.00 0.00 C ATOM 0 HA PRO A 395 -6.119 24.939 -23.035 1.00 0.00 H new ATOM 0 HB2 PRO A 395 -6.708 23.037 -24.952 1.00 0.00 H new ATOM 0 HB3 PRO A 395 -5.041 23.394 -24.550 1.00 0.00 H new ATOM 0 HG2 PRO A 395 -6.763 21.108 -23.638 1.00 0.00 H new ATOM 0 HG3 PRO A 395 -5.071 21.101 -24.094 1.00 0.00 H new ATOM 0 HD2 PRO A 395 -5.919 21.119 -21.466 1.00 0.00 H new ATOM 0 HD3 PRO A 395 -4.365 21.755 -21.968 1.00 0.00 H new ATOM 1819 N SER A 396 -8.561 24.496 -24.009 1.00 0.00 N ATOM 1820 CA SER A 396 -10.011 24.625 -24.100 1.00 0.00 C ATOM 1821 C SER A 396 -10.594 23.561 -25.023 1.00 0.00 C ATOM 1822 O SER A 396 -10.112 23.358 -26.138 1.00 0.00 O ATOM 1823 CB SER A 396 -10.389 26.019 -24.607 1.00 0.00 C ATOM 1824 OG SER A 396 -11.789 26.227 -24.529 1.00 0.00 O ATOM 0 H SER A 396 -8.055 24.835 -24.827 1.00 0.00 H new ATOM 0 HA SER A 396 -10.427 24.483 -23.103 1.00 0.00 H new ATOM 0 HB2 SER A 396 -9.872 26.776 -24.018 1.00 0.00 H new ATOM 0 HB3 SER A 396 -10.057 26.137 -25.639 1.00 0.00 H new ATOM 0 HG SER A 396 -12.005 27.125 -24.857 1.00 0.00 H new ATOM 1830 N SER A 397 -11.635 22.883 -24.551 1.00 0.00 N ATOM 1831 CA SER A 397 -12.283 21.836 -25.332 1.00 0.00 C ATOM 1832 C SER A 397 -13.546 22.363 -26.007 1.00 0.00 C ATOM 1833 O SER A 397 -14.429 22.915 -25.353 1.00 0.00 O ATOM 1834 CB SER A 397 -12.630 20.644 -24.438 1.00 0.00 C ATOM 1835 OG SER A 397 -11.460 20.048 -23.905 1.00 0.00 O ATOM 0 H SER A 397 -12.048 23.040 -23.632 1.00 0.00 H new ATOM 0 HA SER A 397 -11.587 21.512 -26.105 1.00 0.00 H new ATOM 0 HB2 SER A 397 -13.278 20.972 -23.625 1.00 0.00 H new ATOM 0 HB3 SER A 397 -13.189 19.905 -25.012 1.00 0.00 H new ATOM 0 HG SER A 397 -11.709 19.290 -23.336 1.00 0.00 H new ATOM 1841 N GLY A 398 -13.622 22.189 -27.323 1.00 0.00 N ATOM 1842 CA GLY A 398 -14.779 22.653 -28.067 1.00 0.00 C ATOM 1843 C GLY A 398 -15.026 24.138 -27.888 1.00 0.00 C ATOM 1844 O GLY A 398 -14.178 24.856 -27.356 1.00 0.00 O ATOM 0 H GLY A 398 -12.903 21.735 -27.887 1.00 0.00 H new ATOM 0 HA2 GLY A 398 -14.637 22.436 -29.126 1.00 0.00 H new ATOM 0 HA3 GLY A 398 -15.661 22.100 -27.744 1.00 0.00 H new TER 1848 GLY A 398